Project acronym 3MC
Project 3D Model Catalysts to explore new routes to sustainable fuels
Researcher (PI) Petra Elisabeth De jongh
Host Institution (HI) UNIVERSITEIT UTRECHT
Country Netherlands
Call Details Consolidator Grant (CoG), PE4, ERC-2014-CoG
Summary Currently fuels, plastics, and drugs are predominantly manufactured from oil. A transition towards renewable resources critically depends on new catalysts, for instance to convert small molecules (such as solar or biomass derived hydrogen, carbon monoxide, water and carbon dioxide) into more complex ones (such as oxygenates, containing oxygen atoms in their structure). Catalyst development now often depends on trial and error rather than rational design, as the heterogeneity of these composite systems hampers detailed understanding of the role of each of the components.
I propose 3D model catalysts as a novel enabling tool to overcome this problem. Their well-defined nature allows unprecedented precision in the variation of structural parameters (morphology, spatial distribution) of the individual components, while at the same time they mimic real catalysts closely enough to allow testing under industrially relevant conditions. Using this approach I will address fundamental questions, such as:
* What are the mechanisms (structural, electronic, chemical) by which non-metal promoters influence the functionality of copper-based catalysts?
* Which nanoalloys can be formed, how does their composition influence the surface active sites and catalytic functionality under reaction conditions?
* Which size and interface effects occur, and how can we use them to tune the actitivity and selectivity towards desired products?
Our 3D model catalysts will be assembled from ordered mesoporous silica and carbon support materials and Cu-based promoted and bimetallic nanoparticles. The combination with high resolution characterization and testing under realistic conditions allows detailed insight into the role of the different components; critical for the rational design of novel catalysts for a future more sustainable production of chemicals and fuels from renewable resources.
Summary
Currently fuels, plastics, and drugs are predominantly manufactured from oil. A transition towards renewable resources critically depends on new catalysts, for instance to convert small molecules (such as solar or biomass derived hydrogen, carbon monoxide, water and carbon dioxide) into more complex ones (such as oxygenates, containing oxygen atoms in their structure). Catalyst development now often depends on trial and error rather than rational design, as the heterogeneity of these composite systems hampers detailed understanding of the role of each of the components.
I propose 3D model catalysts as a novel enabling tool to overcome this problem. Their well-defined nature allows unprecedented precision in the variation of structural parameters (morphology, spatial distribution) of the individual components, while at the same time they mimic real catalysts closely enough to allow testing under industrially relevant conditions. Using this approach I will address fundamental questions, such as:
* What are the mechanisms (structural, electronic, chemical) by which non-metal promoters influence the functionality of copper-based catalysts?
* Which nanoalloys can be formed, how does their composition influence the surface active sites and catalytic functionality under reaction conditions?
* Which size and interface effects occur, and how can we use them to tune the actitivity and selectivity towards desired products?
Our 3D model catalysts will be assembled from ordered mesoporous silica and carbon support materials and Cu-based promoted and bimetallic nanoparticles. The combination with high resolution characterization and testing under realistic conditions allows detailed insight into the role of the different components; critical for the rational design of novel catalysts for a future more sustainable production of chemicals and fuels from renewable resources.
Max ERC Funding
1 999 625 €
Duration
Start date: 2015-09-01, End date: 2020-11-30
Project acronym ACOPS
Project Advanced Coherent Ultrafast Laser Pulse Stacking
Researcher (PI) Jens Limpert
Host Institution (HI) FRIEDRICH-SCHILLER-UNIVERSITAT JENA
Country Germany
Call Details Consolidator Grant (CoG), PE2, ERC-2013-CoG
Summary "An important driver of scientific progress has always been the envisioning of applications far beyond existing technological capabilities. Such thinking creates new challenges for physicists, driven by the groundbreaking nature of the anticipated application. In the case of laser physics, one of these applications is laser wake-field particle acceleration and possible future uses thereof, such as in collider experiments, or for medical applications such as cancer treatment. To accelerate electrons and positrons to TeV-energies, a laser architecture is required that allows for the combination of high efficiency, Petawatt peak powers, and Megawatt average powers. Developing such a laser system would be a challenging task that might take decades of aggressive research, development, and, most important, revolutionary approaches and innovative ideas.
The goal of the ACOPS project is to develop a compact, efficient, scalable, and cost-effective high-average and high-peak power ultra-short pulse laser concept.
The proposed approach to this goal relies on the spatially and temporally separated amplification of ultrashort laser pulses in waveguide structures, followed by coherent combination into a single train of pulses with increased average power and pulse energy. This combination can be realized through the coherent addition of the output beams of spatially separated amplifiers, combined with the pulse stacking of temporally separated pulses in passive enhancement cavities, employing a fast-switching element as cavity dumper.
Therefore, the three main tasks are the development of kW-class high-repetition-rate driving lasers, the investigation of non-steady state pulse enhancement in passive cavities, and the development of a suitable dumping element.
If successful, the proposed concept would undoubtedly provide a tool that would allow researchers to surpass the current limits in high-field physics and accelerator science."
Summary
"An important driver of scientific progress has always been the envisioning of applications far beyond existing technological capabilities. Such thinking creates new challenges for physicists, driven by the groundbreaking nature of the anticipated application. In the case of laser physics, one of these applications is laser wake-field particle acceleration and possible future uses thereof, such as in collider experiments, or for medical applications such as cancer treatment. To accelerate electrons and positrons to TeV-energies, a laser architecture is required that allows for the combination of high efficiency, Petawatt peak powers, and Megawatt average powers. Developing such a laser system would be a challenging task that might take decades of aggressive research, development, and, most important, revolutionary approaches and innovative ideas.
The goal of the ACOPS project is to develop a compact, efficient, scalable, and cost-effective high-average and high-peak power ultra-short pulse laser concept.
The proposed approach to this goal relies on the spatially and temporally separated amplification of ultrashort laser pulses in waveguide structures, followed by coherent combination into a single train of pulses with increased average power and pulse energy. This combination can be realized through the coherent addition of the output beams of spatially separated amplifiers, combined with the pulse stacking of temporally separated pulses in passive enhancement cavities, employing a fast-switching element as cavity dumper.
Therefore, the three main tasks are the development of kW-class high-repetition-rate driving lasers, the investigation of non-steady state pulse enhancement in passive cavities, and the development of a suitable dumping element.
If successful, the proposed concept would undoubtedly provide a tool that would allow researchers to surpass the current limits in high-field physics and accelerator science."
Max ERC Funding
1 881 040 €
Duration
Start date: 2014-02-01, End date: 2019-01-31
Project acronym AdOC
Project Advance Optical Clocks
Researcher (PI) Sebastien Andre Marcel Bize
Host Institution (HI) CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS
Country France
Call Details Consolidator Grant (CoG), PE2, ERC-2013-CoG
Summary "The proposed research program has three main objectives. The first and second objectives are to seek extreme precisions in optical atomic spectroscopy and optical clocks, and to use this quest as a mean of exploration in atomic physics. The third objective is to explore new possibilities that stem from extreme precision. These goals will be pursued via three complementary activities: #1: Search for extreme precisions with an Hg optical lattice clock. #2: Explore and exploit the rich Hg system, which is essentially unexplored in the cold and ultra-cold regime. #3: Identify new applications of clocks with extreme precision to Earth science. Clocks can measure directly the gravitational potential via Einstein’s gravitational redshift, leading to the idea of “clock-based geodesy”.
The 2 first activities are experimental and build on an existing setup, where we demonstrated the feasibility of an Hg optical lattice clock. Hg is chosen for its potential to surpass competing systems. We will investigate the unexplored physics of the Hg clock. This includes interactions between Hg atoms, lattice-induced light shifts, and sensitivity to external fields which are specific to the atomic species. Beyond, we will explore the fundamental limits of the optical lattice scheme. We will exploit other remarkable features of Hg associated to the high atomic number and the diversity of stable isotopes. These features enable tests of fundamental physical laws, ultra-precise measurements of isotope shifts, measurement of collisional properties toward evaporative cooling and quantum gases of Hg, investigation of forbidden transitions promising for measuring the nuclear anapole moment of Hg.
The third activity is theoretical and is aimed at initiating collaborations with experts in modelling Earth gravity. With this expertise, we will identify the most promising and realistic approaches for clocks and emerging remote comparison methods to contribute to geodesy, hydrology, oceanography, etc."
Summary
"The proposed research program has three main objectives. The first and second objectives are to seek extreme precisions in optical atomic spectroscopy and optical clocks, and to use this quest as a mean of exploration in atomic physics. The third objective is to explore new possibilities that stem from extreme precision. These goals will be pursued via three complementary activities: #1: Search for extreme precisions with an Hg optical lattice clock. #2: Explore and exploit the rich Hg system, which is essentially unexplored in the cold and ultra-cold regime. #3: Identify new applications of clocks with extreme precision to Earth science. Clocks can measure directly the gravitational potential via Einstein’s gravitational redshift, leading to the idea of “clock-based geodesy”.
The 2 first activities are experimental and build on an existing setup, where we demonstrated the feasibility of an Hg optical lattice clock. Hg is chosen for its potential to surpass competing systems. We will investigate the unexplored physics of the Hg clock. This includes interactions between Hg atoms, lattice-induced light shifts, and sensitivity to external fields which are specific to the atomic species. Beyond, we will explore the fundamental limits of the optical lattice scheme. We will exploit other remarkable features of Hg associated to the high atomic number and the diversity of stable isotopes. These features enable tests of fundamental physical laws, ultra-precise measurements of isotope shifts, measurement of collisional properties toward evaporative cooling and quantum gases of Hg, investigation of forbidden transitions promising for measuring the nuclear anapole moment of Hg.
The third activity is theoretical and is aimed at initiating collaborations with experts in modelling Earth gravity. With this expertise, we will identify the most promising and realistic approaches for clocks and emerging remote comparison methods to contribute to geodesy, hydrology, oceanography, etc."
Max ERC Funding
1 946 432 €
Duration
Start date: 2014-04-01, End date: 2019-03-31
Project acronym AEDMOS
Project Attosecond Electron Dynamics in MOlecular Systems
Researcher (PI) Reinhard Kienberger
Host Institution (HI) TECHNISCHE UNIVERSITAET MUENCHEN
Country Germany
Call Details Consolidator Grant (CoG), PE2, ERC-2014-CoG
Summary Advanced insight into ever smaller structures of matter and their ever faster dynamics hold promise for pushing the frontiers of many fields in science and technology. Time-domain investigations of ultrafast microscopic processes are most successfully carried out by pump/probe experiments. Intense waveform-controlled few-cycle near-infrared laser pulses combined with isolated sub-femtosecond XUV (extreme UV) pulses have made possible direct access to electron motion on the atomic scale. These tools along with the techniques of laser-field-controlled XUV photoemission (“attosecond streaking”) and ultrafast UV-pump/XUV-probe spectroscopy have permitted real-time observation of electronic motion in experiments performed on atoms in the gas phase and of electronic transport processes in solids.
The purpose of this project is to to get insight into intra- and inter-molecular electron dynamics by extending attosecond spectroscopy to these processes. AEDMOS will allow control and real-time observation of a wide range of hyperfast fundamental processes directly on their natural, i.e. attosecond (1 as = EXP-18 s) time scale in molecules and molecular structures. In previous work we have successfully developed attosecond tools and techniques. By combining them with our experience in UHV technology and target preparation in a new beamline to be created in the framework of this project, we aim at investigating charge migration and transport in supramolecular assemblies, ultrafast electron dynamics in photocatalysis and dynamics of electron correlation in high-TC superconductors. These dynamics – of electronic excitation, exciton formation, relaxation, electron correlation and wave packet motion – are of broad scientific interest reaching from biomedicine to chemistry and physics and are pertinent to the development of many modern technologies including molecular electronics, optoelectronics, photovoltaics, light-to-chemical energy conversion and lossless energy transfer.
Summary
Advanced insight into ever smaller structures of matter and their ever faster dynamics hold promise for pushing the frontiers of many fields in science and technology. Time-domain investigations of ultrafast microscopic processes are most successfully carried out by pump/probe experiments. Intense waveform-controlled few-cycle near-infrared laser pulses combined with isolated sub-femtosecond XUV (extreme UV) pulses have made possible direct access to electron motion on the atomic scale. These tools along with the techniques of laser-field-controlled XUV photoemission (“attosecond streaking”) and ultrafast UV-pump/XUV-probe spectroscopy have permitted real-time observation of electronic motion in experiments performed on atoms in the gas phase and of electronic transport processes in solids.
The purpose of this project is to to get insight into intra- and inter-molecular electron dynamics by extending attosecond spectroscopy to these processes. AEDMOS will allow control and real-time observation of a wide range of hyperfast fundamental processes directly on their natural, i.e. attosecond (1 as = EXP-18 s) time scale in molecules and molecular structures. In previous work we have successfully developed attosecond tools and techniques. By combining them with our experience in UHV technology and target preparation in a new beamline to be created in the framework of this project, we aim at investigating charge migration and transport in supramolecular assemblies, ultrafast electron dynamics in photocatalysis and dynamics of electron correlation in high-TC superconductors. These dynamics – of electronic excitation, exciton formation, relaxation, electron correlation and wave packet motion – are of broad scientific interest reaching from biomedicine to chemistry and physics and are pertinent to the development of many modern technologies including molecular electronics, optoelectronics, photovoltaics, light-to-chemical energy conversion and lossless energy transfer.
Max ERC Funding
1 999 375 €
Duration
Start date: 2015-05-01, End date: 2020-04-30
Project acronym AISLES
Project Archipelagic Imperatives: Shipwreck and Lifesaving in European Societies since 1800
Researcher (PI) Henning TRuePER
Host Institution (HI) GEISTESWISSENSCHAFTLICHE ZENTREN BERLIN EV
Country Germany
Call Details Consolidator Grant (CoG), SH6, ERC-2019-COG
Summary Why does humanitarianism take the form of an archipelago, an aggregation of “single issues,” selective, resistant to generalization, and even at times inconsistent? In order to answer this question, which is crucial to, but has been sidelined in histories of humanitarianism, the project develops a novel approach. This approach homes in on the rupture of humanitarian morality with quotidian moral norms and values.
For this purpose, the project investigates the history of a particular moral norm, the imperative of saving lives from shipwreck, that emerged in the ambit of volunteer lifeboat movements from the 1820s onward. Such movements had emerged first in Britain and the Netherlands, then elsewhere, most prominently France and Germany. The imperative in question took the form of a novel unconditional norm that demanded taking counterintuitive risks in order to save lives. Previously, assistance to the shipwrecked had been situational. Moral detachment from suffering had been recognized as a value. Existential risk had constituted an exemption from lifesaving duty. Lifeboat movements overturned this quotidian moral rationale. This shift was neither determined by economic incentives nor by technological or legal innovation. The saving of lives from shipwreck thus provides an ideal laboratory, with a rich and varied source base, for understanding humanitarian-moral innovation on its own terms.
The intervention of the project is twofold. On the plane of historical knowledge, it provides a model for the deep contextual analysis of moral culture in terms of the emergence, sustenance, representation, and insular distinctness of humanitarian imperatives. On the plane of theoretical knowledge, the project develops innovative answers to questions of moral theory, especially about the generality of norms and the conflicted relation of humanitarianism and everyday morality. The project develops novel methodological tools for combining moral theorizing and historical research.
Summary
Why does humanitarianism take the form of an archipelago, an aggregation of “single issues,” selective, resistant to generalization, and even at times inconsistent? In order to answer this question, which is crucial to, but has been sidelined in histories of humanitarianism, the project develops a novel approach. This approach homes in on the rupture of humanitarian morality with quotidian moral norms and values.
For this purpose, the project investigates the history of a particular moral norm, the imperative of saving lives from shipwreck, that emerged in the ambit of volunteer lifeboat movements from the 1820s onward. Such movements had emerged first in Britain and the Netherlands, then elsewhere, most prominently France and Germany. The imperative in question took the form of a novel unconditional norm that demanded taking counterintuitive risks in order to save lives. Previously, assistance to the shipwrecked had been situational. Moral detachment from suffering had been recognized as a value. Existential risk had constituted an exemption from lifesaving duty. Lifeboat movements overturned this quotidian moral rationale. This shift was neither determined by economic incentives nor by technological or legal innovation. The saving of lives from shipwreck thus provides an ideal laboratory, with a rich and varied source base, for understanding humanitarian-moral innovation on its own terms.
The intervention of the project is twofold. On the plane of historical knowledge, it provides a model for the deep contextual analysis of moral culture in terms of the emergence, sustenance, representation, and insular distinctness of humanitarian imperatives. On the plane of theoretical knowledge, the project develops innovative answers to questions of moral theory, especially about the generality of norms and the conflicted relation of humanitarianism and everyday morality. The project develops novel methodological tools for combining moral theorizing and historical research.
Max ERC Funding
1 912 016 €
Duration
Start date: 2020-05-01, End date: 2025-04-30
Project acronym ALDof 2DTMDs
Project Atomic layer deposition of two-dimensional transition metal dichalcogenide nanolayers
Researcher (PI) Ageeth Bol
Host Institution (HI) TECHNISCHE UNIVERSITEIT EINDHOVEN
Country Netherlands
Call Details Consolidator Grant (CoG), PE5, ERC-2014-CoG
Summary Two-dimensional transition metal dichalcogenides (2D-TMDs) are an exciting class of new materials. Their ultrathin body, optical band gap and unusual spin and valley polarization physics make them very promising candidates for a vast new range of (opto-)electronic applications. So far, most experimental work on 2D-TMDs has been performed on exfoliated flakes made by the ‘Scotch tape’ technique. The major next challenge is the large-area synthesis of 2D-TMDs by a technique that ultimately can be used for commercial device fabrication.
Building upon pure 2D-TMDs, even more functionalities can be gained from 2D-TMD alloys and heterostructures. Theoretical work on these derivates reveals exciting new phenomena, but experimentally this field is largely unexplored due to synthesis technique limitations.
The goal of this proposal is to combine atomic layer deposition with plasma chemistry to create a novel surface-controlled, industry-compatible synthesis technique that will make large area 2D-TMDs, 2D-TMD alloys and 2D-TMD heterostructures a reality. This innovative approach will enable systematic layer dependent studies, likely revealing exciting new properties, and provide integration pathways for a multitude of applications.
Atomistic simulations will guide the process development and, together with in- and ex-situ analysis, increase the understanding of the surface chemistry involved. State-of-the-art high resolution transmission electron microscopy will be used to study the alloying process and the formation of heterostructures. Luminescence spectroscopy and electrical characterization will reveal the potential of the synthesized materials for (opto)-electronic applications.
The synergy between the excellent background of the PI in 2D materials for nanoelectronics and the group’s leading expertise in ALD and plasma science is unique and provides an ideal stepping stone to develop the synthesis of large-area 2D-TMDs and derivatives.
Summary
Two-dimensional transition metal dichalcogenides (2D-TMDs) are an exciting class of new materials. Their ultrathin body, optical band gap and unusual spin and valley polarization physics make them very promising candidates for a vast new range of (opto-)electronic applications. So far, most experimental work on 2D-TMDs has been performed on exfoliated flakes made by the ‘Scotch tape’ technique. The major next challenge is the large-area synthesis of 2D-TMDs by a technique that ultimately can be used for commercial device fabrication.
Building upon pure 2D-TMDs, even more functionalities can be gained from 2D-TMD alloys and heterostructures. Theoretical work on these derivates reveals exciting new phenomena, but experimentally this field is largely unexplored due to synthesis technique limitations.
The goal of this proposal is to combine atomic layer deposition with plasma chemistry to create a novel surface-controlled, industry-compatible synthesis technique that will make large area 2D-TMDs, 2D-TMD alloys and 2D-TMD heterostructures a reality. This innovative approach will enable systematic layer dependent studies, likely revealing exciting new properties, and provide integration pathways for a multitude of applications.
Atomistic simulations will guide the process development and, together with in- and ex-situ analysis, increase the understanding of the surface chemistry involved. State-of-the-art high resolution transmission electron microscopy will be used to study the alloying process and the formation of heterostructures. Luminescence spectroscopy and electrical characterization will reveal the potential of the synthesized materials for (opto)-electronic applications.
The synergy between the excellent background of the PI in 2D materials for nanoelectronics and the group’s leading expertise in ALD and plasma science is unique and provides an ideal stepping stone to develop the synthesis of large-area 2D-TMDs and derivatives.
Max ERC Funding
1 968 709 €
Duration
Start date: 2015-08-01, End date: 2020-12-31
Project acronym ALFA
Project Shaping a European Scientific Scene : Alfonsine Astronomy
Researcher (PI) Matthieu Husson
Host Institution (HI) CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS
Country France
Call Details Consolidator Grant (CoG), SH6, ERC-2016-COG
Summary Alfonsine astronomy is arguably among the first European scientific achievements. It shaped a scene for actors like Regiomontanus or Copernicus. There is however little detailed historical analysis encompassing its development in its full breadth. ALFA addresses this issue by studying tables, instruments, mathematical and theoretical texts in a methodologically innovative way relying on approaches from the history of manuscript cultures, history of mathematics, and history of astronomy.
ALFA integrates these approaches not only to benefit from different perspectives but also to build new questions from their interactions. For instance the analysis of mathematical practices in astral sciences manuscripts induces new ways to analyse the documents and to think about astronomical questions.
Relying on these approaches the main objectives of ALFA are thus to:
- Retrace the development of the corpus of Alfonsine texts from its origin in the second half of the 13th century to the end of the 15th century by following, on the manuscript level, the milieus fostering it;
- Analyse the Alfonsine astronomers’ practices, their relations to mathematics, to the natural world, to proofs and justification, their intellectual context and audiences;
- Build a meaningful narrative showing how astronomers in different milieus with diverse practices shaped, also from Arabic materials, an original scientific scene in Europe.
ALFA will shed new light on the intellectual history of the late medieval period as a whole and produce a better understanding of its relations to related scientific periods in Europe and beyond. It will also produce methodological breakthroughs impacting the ways history of knowledge is practiced outside the field of ancient and medieval sciences. Efforts will be devoted to bring these results not only to the relevant scholarly communities but also to a wider audience as a resource in the public debates around science, knowledge and culture.
Summary
Alfonsine astronomy is arguably among the first European scientific achievements. It shaped a scene for actors like Regiomontanus or Copernicus. There is however little detailed historical analysis encompassing its development in its full breadth. ALFA addresses this issue by studying tables, instruments, mathematical and theoretical texts in a methodologically innovative way relying on approaches from the history of manuscript cultures, history of mathematics, and history of astronomy.
ALFA integrates these approaches not only to benefit from different perspectives but also to build new questions from their interactions. For instance the analysis of mathematical practices in astral sciences manuscripts induces new ways to analyse the documents and to think about astronomical questions.
Relying on these approaches the main objectives of ALFA are thus to:
- Retrace the development of the corpus of Alfonsine texts from its origin in the second half of the 13th century to the end of the 15th century by following, on the manuscript level, the milieus fostering it;
- Analyse the Alfonsine astronomers’ practices, their relations to mathematics, to the natural world, to proofs and justification, their intellectual context and audiences;
- Build a meaningful narrative showing how astronomers in different milieus with diverse practices shaped, also from Arabic materials, an original scientific scene in Europe.
ALFA will shed new light on the intellectual history of the late medieval period as a whole and produce a better understanding of its relations to related scientific periods in Europe and beyond. It will also produce methodological breakthroughs impacting the ways history of knowledge is practiced outside the field of ancient and medieval sciences. Efforts will be devoted to bring these results not only to the relevant scholarly communities but also to a wider audience as a resource in the public debates around science, knowledge and culture.
Max ERC Funding
1 871 250 €
Duration
Start date: 2017-09-01, End date: 2022-08-31
Project acronym ALLOWE
Project Highly Reactive Low-valent Aluminium Complexes and their Application in Synthesis and Catalysis
Researcher (PI) Shigeyoshi INOUE
Host Institution (HI) TECHNISCHE UNIVERSITAET MUENCHEN
Country Germany
Call Details Consolidator Grant (CoG), PE5, ERC-2020-COG
Summary This ERC-CoG 2020 proposal, ALLOWE outlines a strategy for the development of low-valent aluminium systems through their synthesis, isolation, and reactivity investigation of neutral, ambiphilic, low-valent aluminium compounds, denoted “alumylenes”. Their dimeric form “dialumenes” featuring an aluminium-aluminium double bond will also be within the scope of the project. These low-valent aluminium species are expected to provide, along with greater understanding of the fundamental behaviour of low-valent aluminium, a varied and deep reactivity profile. These highly reactive compounds will offer a cheap, sustainable and non-toxic alternative to the current transition metal-based industrial chemical processes.
The proposed scheme of work begins with the synthesis of neutral alumylenes and dialumenes, respectively. This will be achieved through the use of donor ligands (i.e. N-heterocyclic carbenes) and substituents with differing electronic and steric properties. With these compounds in hand, the reactivity towards small molecules will be investigated along with development of low-valent aluminium based catalysts. Furthermore, incorporation of transition metals into these aluminium systems will be targeted as these may possess unique and interesting properties.
Established methodologies such as reductive dehalogenation or reductive dehydrohalogenation will provide access to novel low-valent aluminium compounds bearing bulky substituents and donor ligands. The synthetic portion of the work will also be supported by theoretical calculations.
The outcome of ALLOWE will provide (i) in-depth insight and understanding into low-valent aluminium’s bonding nature, particularly emphasis laid on ambiphilic aluminium center (ii) plethora of striking reactivity towards transition metal free stoichiometric and catalytic activation of small molecules, and (iii) various potential applications in aluminium-based material chemistry.
Summary
This ERC-CoG 2020 proposal, ALLOWE outlines a strategy for the development of low-valent aluminium systems through their synthesis, isolation, and reactivity investigation of neutral, ambiphilic, low-valent aluminium compounds, denoted “alumylenes”. Their dimeric form “dialumenes” featuring an aluminium-aluminium double bond will also be within the scope of the project. These low-valent aluminium species are expected to provide, along with greater understanding of the fundamental behaviour of low-valent aluminium, a varied and deep reactivity profile. These highly reactive compounds will offer a cheap, sustainable and non-toxic alternative to the current transition metal-based industrial chemical processes.
The proposed scheme of work begins with the synthesis of neutral alumylenes and dialumenes, respectively. This will be achieved through the use of donor ligands (i.e. N-heterocyclic carbenes) and substituents with differing electronic and steric properties. With these compounds in hand, the reactivity towards small molecules will be investigated along with development of low-valent aluminium based catalysts. Furthermore, incorporation of transition metals into these aluminium systems will be targeted as these may possess unique and interesting properties.
Established methodologies such as reductive dehalogenation or reductive dehydrohalogenation will provide access to novel low-valent aluminium compounds bearing bulky substituents and donor ligands. The synthetic portion of the work will also be supported by theoretical calculations.
The outcome of ALLOWE will provide (i) in-depth insight and understanding into low-valent aluminium’s bonding nature, particularly emphasis laid on ambiphilic aluminium center (ii) plethora of striking reactivity towards transition metal free stoichiometric and catalytic activation of small molecules, and (iii) various potential applications in aluminium-based material chemistry.
Max ERC Funding
1 997 750 €
Duration
Start date: 2021-06-01, End date: 2026-05-31
Project acronym AMIGA
Project Autonomous Computing Artificial Cells
Researcher (PI) Tom DE GREEF
Host Institution (HI) TECHNISCHE UNIVERSITEIT EINDHOVEN
Country Netherlands
Call Details Consolidator Grant (CoG), PE4, ERC-2020-COG
Summary We propose an ambitious 5-year multidisciplinary program that seeks to pioneer and establish a fundamentally new paradigm in molecular information systems that is based on novel conceptual and experimental advances on the integration of DNA-based chemical reaction networks (CRNs) and semipermeable microcapsules, i.e. protocells. In AutonoMous computInG Artificial cells (AMIGA), we will establish a platform technology, based on molecular communication between interacting protocells, capable of revolutionary new modes of molecular sensing, computation and data storage/retrieval.
Progress in this emerging field requires i) the development of computer-aided design (CAD) strategies to implement large-scale CRNs consisting of hundreds of components, ii) formulating suitable micro-substrates, such as droplets or vesicles, to spatially localize CRNs and ways to manipulate their interconnection and iii) strategies that allow direct recording of molecular operations onto a chemical storage medium such as DNA. We address these challenges via a comprehensive research program in which we implement large-scale, DNA-based CRNs by localization of components in interacting protocells resulting in distributed molecular circuits programmed to display advanced computational functions such as (i) asynchronous logic, (ii) integral feedback control and (iii) molecular pattern recognition. Combining protocell localization with recent advances in CRISPR base editors, we will construct an integrated system where molecular operations can write instructions on permanent memory storage elements. The developed methodology finds applications in emerging technologies aimed at using molecular circuits for in-vitro diagnostics and the use of synthetic DNA as a storage medium for digital data.
Summary
We propose an ambitious 5-year multidisciplinary program that seeks to pioneer and establish a fundamentally new paradigm in molecular information systems that is based on novel conceptual and experimental advances on the integration of DNA-based chemical reaction networks (CRNs) and semipermeable microcapsules, i.e. protocells. In AutonoMous computInG Artificial cells (AMIGA), we will establish a platform technology, based on molecular communication between interacting protocells, capable of revolutionary new modes of molecular sensing, computation and data storage/retrieval.
Progress in this emerging field requires i) the development of computer-aided design (CAD) strategies to implement large-scale CRNs consisting of hundreds of components, ii) formulating suitable micro-substrates, such as droplets or vesicles, to spatially localize CRNs and ways to manipulate their interconnection and iii) strategies that allow direct recording of molecular operations onto a chemical storage medium such as DNA. We address these challenges via a comprehensive research program in which we implement large-scale, DNA-based CRNs by localization of components in interacting protocells resulting in distributed molecular circuits programmed to display advanced computational functions such as (i) asynchronous logic, (ii) integral feedback control and (iii) molecular pattern recognition. Combining protocell localization with recent advances in CRISPR base editors, we will construct an integrated system where molecular operations can write instructions on permanent memory storage elements. The developed methodology finds applications in emerging technologies aimed at using molecular circuits for in-vitro diagnostics and the use of synthetic DNA as a storage medium for digital data.
Max ERC Funding
1 999 497 €
Duration
Start date: 2022-02-01, End date: 2027-01-31
Project acronym AMPERE
Project Accounting for Metallicity, Polarization of the Electrolyte, and Redox reactions in computational Electrochemistry
Researcher (PI) Mathieu Eric Salanne
Host Institution (HI) SORBONNE UNIVERSITE
Country France
Call Details Consolidator Grant (CoG), PE4, ERC-2017-COG
Summary Applied electrochemistry plays a key role in many technologies, such as batteries, fuel cells, supercapacitors or solar cells. It is therefore at the core of many research programs all over the world. Yet, fundamental electrochemical investigations remain scarce. In particular, electrochemistry is among the fields for which the gap between theory and experiment is the largest. From the computational point of view, there is no molecular dynamics (MD) software devoted to the simulation of electrochemical systems while other fields such as biochemistry (GROMACS) or material science (LAMMPS) have dedicated tools. This is due to the difficulty of accounting for complex effects arising from (i) the degree of metallicity of the electrode (i.e. from semimetals to perfect conductors), (ii) the mutual polarization occurring at the electrode/electrolyte interface and (iii) the redox reactivity through explicit electron transfers. Current understanding therefore relies on standard theories that derive from an inaccurate molecular-scale picture. My objective is to fill this gap by introducing a whole set of new methods for simulating electrochemical systems. They will be provided to the computational electrochemistry community as a cutting-edge MD software adapted to supercomputers. First applications will aim at the discovery of new electrolytes for energy storage. Here I will focus on (1) ‘‘water-in-salts’’ to understand why these revolutionary liquids enable much higher voltage than conventional solutions (2) redox reactions inside a nanoporous electrode to support the development of future capacitive energy storage devices. These selected applications are timely and rely on collaborations with leading experimental partners. The results are expected to shed an unprecedented light on the importance of polarization effects on the structure and the reactivity of electrode/electrolyte interfaces, establishing MD as a prominent tool for solving complex electrochemistry problems.
Summary
Applied electrochemistry plays a key role in many technologies, such as batteries, fuel cells, supercapacitors or solar cells. It is therefore at the core of many research programs all over the world. Yet, fundamental electrochemical investigations remain scarce. In particular, electrochemistry is among the fields for which the gap between theory and experiment is the largest. From the computational point of view, there is no molecular dynamics (MD) software devoted to the simulation of electrochemical systems while other fields such as biochemistry (GROMACS) or material science (LAMMPS) have dedicated tools. This is due to the difficulty of accounting for complex effects arising from (i) the degree of metallicity of the electrode (i.e. from semimetals to perfect conductors), (ii) the mutual polarization occurring at the electrode/electrolyte interface and (iii) the redox reactivity through explicit electron transfers. Current understanding therefore relies on standard theories that derive from an inaccurate molecular-scale picture. My objective is to fill this gap by introducing a whole set of new methods for simulating electrochemical systems. They will be provided to the computational electrochemistry community as a cutting-edge MD software adapted to supercomputers. First applications will aim at the discovery of new electrolytes for energy storage. Here I will focus on (1) ‘‘water-in-salts’’ to understand why these revolutionary liquids enable much higher voltage than conventional solutions (2) redox reactions inside a nanoporous electrode to support the development of future capacitive energy storage devices. These selected applications are timely and rely on collaborations with leading experimental partners. The results are expected to shed an unprecedented light on the importance of polarization effects on the structure and the reactivity of electrode/electrolyte interfaces, establishing MD as a prominent tool for solving complex electrochemistry problems.
Max ERC Funding
1 588 769 €
Duration
Start date: 2018-04-01, End date: 2023-03-31
Project acronym AMPLITUDES
Project Novel structures in scattering amplitudes
Researcher (PI) Johannes Martin HENN
Host Institution (HI) MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN EV
Country Germany
Call Details Consolidator Grant (CoG), PE2, ERC-2016-COG
Summary This project focuses on developing quantum field theory methods and applying them to the phenomenology of elementary particles. At the Large Hadron Collider (LHC) our current best theoretical understanding of particle physics is being tested against experiment by measuring e.g. properties of the recently discovered Higgs boson. With run two of the LHC, currently underway, the experimental accuracy will further increase. Theoretical predictions matching the latter are urgently needed. Obtaining these requires extremely difficult calculations of scattering amplitudes and cross sections in quantum field theory, including calculations to correctly describe large contributions due to long-distance physics in the latter. Major obstacles in such computations are the large number of Feynman diagrams that are difficult to handle, even with the help of modern computers, and the computation of Feynman loop integrals. To address these issues, we will develop innovative methods that are inspired by new structures found in supersymmetric field theories. We will extend the scope of the differential equations method for computing Feynman integrals, and apply it to scattering processes that are needed for phenomenology, but too complicated to analyze using current methods. Our results will help measure fundamental parameters of Nature, such as, for example, couplings of the Higgs boson, with unprecedented precision. Moreover, by accurately predicting backgrounds from known physics, our results will also be invaluable for searches of new particles.
Summary
This project focuses on developing quantum field theory methods and applying them to the phenomenology of elementary particles. At the Large Hadron Collider (LHC) our current best theoretical understanding of particle physics is being tested against experiment by measuring e.g. properties of the recently discovered Higgs boson. With run two of the LHC, currently underway, the experimental accuracy will further increase. Theoretical predictions matching the latter are urgently needed. Obtaining these requires extremely difficult calculations of scattering amplitudes and cross sections in quantum field theory, including calculations to correctly describe large contributions due to long-distance physics in the latter. Major obstacles in such computations are the large number of Feynman diagrams that are difficult to handle, even with the help of modern computers, and the computation of Feynman loop integrals. To address these issues, we will develop innovative methods that are inspired by new structures found in supersymmetric field theories. We will extend the scope of the differential equations method for computing Feynman integrals, and apply it to scattering processes that are needed for phenomenology, but too complicated to analyze using current methods. Our results will help measure fundamental parameters of Nature, such as, for example, couplings of the Higgs boson, with unprecedented precision. Moreover, by accurately predicting backgrounds from known physics, our results will also be invaluable for searches of new particles.
Max ERC Funding
2 000 000 €
Duration
Start date: 2017-10-01, End date: 2023-09-30
Project acronym AMSEL
Project Atomic Force Microscopy for Molecular Structure Elucidation
Researcher (PI) Leo Gross
Host Institution (HI) IBM RESEARCH GMBH
Country Switzerland
Call Details Consolidator Grant (CoG), PE4, ERC-2015-CoG
Summary Molecular structure elucidation is of great importance in synthetic chemistry, pharmacy, life sciences, energy and environmental sciences, and technology applications. To date structure elucidation by atomic force microscopy (AFM) has been demonstrated for a few, small and mainly planar molecules. In this project high-risk, high-impact scientific questions will be solved using structure elucidation with the AFM employing a novel tool and novel methodologies.
A combined low-temperature scanning tunneling microscope/atomic force microscope (LT-STM/AFM) with high throughput and in situ electrospray deposition method will be developed. Chemical resolution will be achieved by novel measurement techniques, in particular the usage of different and novel tip functionalizations and combination with Kelvin probe force microscopy. Elements will be identified using substructure recognition provided by a database that will be erected and by refined theory and simulations.
The developed tools and techniques will be applied to molecules of increasing fragility, complexity, size, and three-dimensionality. In particular samples that are challenging to characterize with conventional methods will be studied. Complex molecular mixtures will be investigated molecule-by-molecule taking advantage of the single-molecule sensitivity. The absolute stereochemistry of molecules will be determined, resolving molecules with multiple stereocenters. The operation of single molecular machines as nanocars and molecular gears will be investigated. Reactive intermediates generated with atomic manipulation will be characterized and their on-surface reactivity will be studied by AFM.
Summary
Molecular structure elucidation is of great importance in synthetic chemistry, pharmacy, life sciences, energy and environmental sciences, and technology applications. To date structure elucidation by atomic force microscopy (AFM) has been demonstrated for a few, small and mainly planar molecules. In this project high-risk, high-impact scientific questions will be solved using structure elucidation with the AFM employing a novel tool and novel methodologies.
A combined low-temperature scanning tunneling microscope/atomic force microscope (LT-STM/AFM) with high throughput and in situ electrospray deposition method will be developed. Chemical resolution will be achieved by novel measurement techniques, in particular the usage of different and novel tip functionalizations and combination with Kelvin probe force microscopy. Elements will be identified using substructure recognition provided by a database that will be erected and by refined theory and simulations.
The developed tools and techniques will be applied to molecules of increasing fragility, complexity, size, and three-dimensionality. In particular samples that are challenging to characterize with conventional methods will be studied. Complex molecular mixtures will be investigated molecule-by-molecule taking advantage of the single-molecule sensitivity. The absolute stereochemistry of molecules will be determined, resolving molecules with multiple stereocenters. The operation of single molecular machines as nanocars and molecular gears will be investigated. Reactive intermediates generated with atomic manipulation will be characterized and their on-surface reactivity will be studied by AFM.
Max ERC Funding
2 000 000 €
Duration
Start date: 2016-06-01, End date: 2021-05-31
Project acronym ANT
Project Automata in Number Theory
Researcher (PI) Boris Adamczewski
Host Institution (HI) CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS
Country France
Call Details Consolidator Grant (CoG), PE1, ERC-2014-CoG
Summary Finite automata are fundamental objects in Computer Science, of great importance on one hand for theoretical aspects (formal language theory, decidability, complexity) and on the other for practical applications (parsing). In number theory, finite automata are mainly used as simple devices for generating sequences of symbols over a finite set (e.g., digital representations of real numbers), and for recognizing some sets of integers or more generally of finitely generated abelian groups or monoids. One of the main features of these automatic structures comes from the fact that they are highly ordered without necessarily being trivial (i.e., periodic). With their rich fractal nature, they lie somewhere between order and chaos, even if, in most respects, their rigidity prevails. Over the last few years, several ground-breaking results have lead to a great renewed interest in the study of automatic structures in arithmetics.
A primary objective of the ANT project is to exploit this opportunity by developing new directions and interactions between automata and number theory. In this proposal, we outline three lines of research concerning fundamental number theoretical problems that have baffled mathematicians for decades. They include the study of integer base expansions of classical constants, of arithmetical linear differential equations and their link with enumerative combinatorics, and of arithmetics in positive characteristic. At first glance, these topics may seem unrelated, but, surprisingly enough, the theory of finite automata will serve as a natural guideline. We stress that this new point of view on classical questions is a key part of our methodology: we aim at creating a powerful synergy between the different approaches we propose to develop, placing automata theory and related methods at the heart of the subject. This project provides a unique opportunity to create the first international team focusing on these different problems as a whole.
Summary
Finite automata are fundamental objects in Computer Science, of great importance on one hand for theoretical aspects (formal language theory, decidability, complexity) and on the other for practical applications (parsing). In number theory, finite automata are mainly used as simple devices for generating sequences of symbols over a finite set (e.g., digital representations of real numbers), and for recognizing some sets of integers or more generally of finitely generated abelian groups or monoids. One of the main features of these automatic structures comes from the fact that they are highly ordered without necessarily being trivial (i.e., periodic). With their rich fractal nature, they lie somewhere between order and chaos, even if, in most respects, their rigidity prevails. Over the last few years, several ground-breaking results have lead to a great renewed interest in the study of automatic structures in arithmetics.
A primary objective of the ANT project is to exploit this opportunity by developing new directions and interactions between automata and number theory. In this proposal, we outline three lines of research concerning fundamental number theoretical problems that have baffled mathematicians for decades. They include the study of integer base expansions of classical constants, of arithmetical linear differential equations and their link with enumerative combinatorics, and of arithmetics in positive characteristic. At first glance, these topics may seem unrelated, but, surprisingly enough, the theory of finite automata will serve as a natural guideline. We stress that this new point of view on classical questions is a key part of our methodology: we aim at creating a powerful synergy between the different approaches we propose to develop, placing automata theory and related methods at the heart of the subject. This project provides a unique opportunity to create the first international team focusing on these different problems as a whole.
Max ERC Funding
1 438 745 €
Duration
Start date: 2015-10-01, End date: 2020-09-30
Project acronym archaeoscape.ai
Project Exploring complexity in the archaeological landscapes of monsoon Asia using lidar and deep learning
Researcher (PI) Damian EVANS
Host Institution (HI) ECOLE FRANCAISE D'EXTREME-ORIENT
Country France
Call Details Consolidator Grant (CoG), SH6, ERC-2019-COG
Summary Compelling evidence is now emerging that tropical environments were cradles of innovation and complexity from prehistory to the present. Tropical forests in particular have long been considered marginal and inhospitable, but recent work suggests that several critical milestones were achieved in these landscapes. Vast expanses were terraformed by increasingly complex societies, often in a quest to mitigate the sharp seasonality of the monsoon. Ostensibly wild and pristine rainforests are now characterised as managed 'gardens'. The giant low-density settlement complexes of 'rainforest civilisations' anticipate the sprawling megacities of our contemporary world, and offer a laboratory for understanding the profound challenges that they create.
To date, these emerging perspectives have largely been driven by advances in palaeobotany, archaeogenetics, isotopic analyses, and contemporary rainforest ecology. Remote sensing has so far played only a modest role in this broader agenda, in spite of the unique capability of lidar technology to 'strip away' vegetation and reveal archives of human activity inscribed in the Earth's surface.
This program will tackle the core problems that currently constrain the 'lidar revolution' in archaeology: We will use a new generation of lidar technologies to greatly expand coverage in Southeast Asia, home to many of the most important and understudied rainforest landscapes. We will develop open access frameworks and infrastructures for aggregating, sharing and collaborating on new and existing lidar datasets. We will build on recent advances in artificial intelligence to develop generic models for automation and analysis, in order to move beyond localised, culturally-specific lidar applications. The net result of this work will be to create consistent, comparable datasets of human impacts on the Earth's surface, with a view to understanding trajectories of innovation and complexity in the tropical world from the deep past to the present.
Summary
Compelling evidence is now emerging that tropical environments were cradles of innovation and complexity from prehistory to the present. Tropical forests in particular have long been considered marginal and inhospitable, but recent work suggests that several critical milestones were achieved in these landscapes. Vast expanses were terraformed by increasingly complex societies, often in a quest to mitigate the sharp seasonality of the monsoon. Ostensibly wild and pristine rainforests are now characterised as managed 'gardens'. The giant low-density settlement complexes of 'rainforest civilisations' anticipate the sprawling megacities of our contemporary world, and offer a laboratory for understanding the profound challenges that they create.
To date, these emerging perspectives have largely been driven by advances in palaeobotany, archaeogenetics, isotopic analyses, and contemporary rainforest ecology. Remote sensing has so far played only a modest role in this broader agenda, in spite of the unique capability of lidar technology to 'strip away' vegetation and reveal archives of human activity inscribed in the Earth's surface.
This program will tackle the core problems that currently constrain the 'lidar revolution' in archaeology: We will use a new generation of lidar technologies to greatly expand coverage in Southeast Asia, home to many of the most important and understudied rainforest landscapes. We will develop open access frameworks and infrastructures for aggregating, sharing and collaborating on new and existing lidar datasets. We will build on recent advances in artificial intelligence to develop generic models for automation and analysis, in order to move beyond localised, culturally-specific lidar applications. The net result of this work will be to create consistent, comparable datasets of human impacts on the Earth's surface, with a view to understanding trajectories of innovation and complexity in the tropical world from the deep past to the present.
Max ERC Funding
2 748 285 €
Duration
Start date: 2020-10-01, End date: 2025-09-30
Project acronym ART
Project Aberrant RNA degradation in T-cell leukemia
Researcher (PI) Jan Cools
Host Institution (HI) VIB VZW
Country Belgium
Call Details Consolidator Grant (CoG), LS4, ERC-2013-CoG
Summary "The deregulation of transcription is an important driver of leukemia development. Typically, transcription in leukemia cells is altered by the ectopic expression of transcription factors, by modulation of signaling pathways or by epigenetic changes. In addition to these factors that affect the production of RNAs, also changes in the processing of RNA (its splicing, transport and decay) may contribute to determine steady-state RNA levels in leukemia cells. Indeed, acquired mutations in various genes encoding RNA splice factors have recently been identified in myeloid leukemias and in chronic lymphocytic leukemia. In our study of T-cell acute lymphoblastic leukemia (T-ALL), we have identified mutations in RNA decay factors, including mutations in CNOT3, a protein believed to function in deadenylation of mRNA. It remains, however, unclear how mutations in RNA processing can contribute to the development of leukemia.
In this project, we aim to further characterize the mechanisms of RNA regulation in T-cell acute lymphoblastic leukemia (T-ALL) to obtain insight in the interplay between RNA generation and RNA decay and its role in leukemia development. We will study RNA decay in human T-ALL cells and mouse models of T-ALL, with the aim to identify the molecular consequences that contribute to leukemia development. We will use new technologies such as RNA-sequencing in combination with bromouridine labeling of RNA to measure RNA transcription and decay rates in a transcriptome wide manner allowing unbiased discoveries. These studies will be complemented with screens in Drosophila melanogaster using an established eye cancer model, previously also successfully used for the studies of T-ALL oncogenes.
This study will contribute to our understanding of the pathogenesis of T-ALL and may identify new targets for therapy of this leukemia. In addition, our study will provide a better understanding of how RNA processing is implicated in cancer development in general."
Summary
"The deregulation of transcription is an important driver of leukemia development. Typically, transcription in leukemia cells is altered by the ectopic expression of transcription factors, by modulation of signaling pathways or by epigenetic changes. In addition to these factors that affect the production of RNAs, also changes in the processing of RNA (its splicing, transport and decay) may contribute to determine steady-state RNA levels in leukemia cells. Indeed, acquired mutations in various genes encoding RNA splice factors have recently been identified in myeloid leukemias and in chronic lymphocytic leukemia. In our study of T-cell acute lymphoblastic leukemia (T-ALL), we have identified mutations in RNA decay factors, including mutations in CNOT3, a protein believed to function in deadenylation of mRNA. It remains, however, unclear how mutations in RNA processing can contribute to the development of leukemia.
In this project, we aim to further characterize the mechanisms of RNA regulation in T-cell acute lymphoblastic leukemia (T-ALL) to obtain insight in the interplay between RNA generation and RNA decay and its role in leukemia development. We will study RNA decay in human T-ALL cells and mouse models of T-ALL, with the aim to identify the molecular consequences that contribute to leukemia development. We will use new technologies such as RNA-sequencing in combination with bromouridine labeling of RNA to measure RNA transcription and decay rates in a transcriptome wide manner allowing unbiased discoveries. These studies will be complemented with screens in Drosophila melanogaster using an established eye cancer model, previously also successfully used for the studies of T-ALL oncogenes.
This study will contribute to our understanding of the pathogenesis of T-ALL and may identify new targets for therapy of this leukemia. In addition, our study will provide a better understanding of how RNA processing is implicated in cancer development in general."
Max ERC Funding
1 998 300 €
Duration
Start date: 2014-05-01, End date: 2019-04-30
Project acronym ASEA
Project The aftermath of slavery in East Africa
Researcher (PI) Felicitas Maria BECKER
Host Institution (HI) UNIVERSITEIT GENT
Country Belgium
Call Details Consolidator Grant (CoG), SH6, ERC-2018-COG
Summary Legacies of slavery tend to affect societies deeply, but in inland East Africa have remained little explored. This project aims [1] to establish what happened to the hundreds of thousands of slaves present in mainland East Africa in ca. 1900 and to their descendants over the twentieth century, [2] to explain why the aftermath of slavery is so little discussed in the written sources and historiography of the region, and [3] to trace the social and political legacies of slavery up to the present. It will combine historical and anthropological methods, and, besides post-slavery, addresses questions pertaining to public history, social mobility, marginality and inequality, gender, and understandings of freedom. It pursues them through a series of place-specific case-studies tracing different courses and outcomes within the region, and through comparative work, both between the case studies and with studies on the aftermath of slavery in West Africa, the Indian Ocean and the Americas.
The project is ground-breaking through its long-term time frame, its wide-ranging combination of methods, and in questioning established assumptions, e.g. about the meaning of ‘freedom’ for ex-slaves. It is high-risk in the sense that the field researchers leading the case studies will need good knowledge of Swahili, good social contacts and the flexibility to identify and follow emerging leads wherever they take them. It is feasible because the proposed research program and conceptual frameworks can be adapted as the work develops, and given the obscurity of the regions, groups and questions involved, the resulting gains to knowledge will be major. It is high-gain because it will fill a gaping hole in current knowledge, and establish how people in East Africa coped with the toxic legacy of slavery, which often presents intractable problems, apparently with little disruption. The resulting comparisons will contribute to a better understanding of tensions in other post-slavery societies.
Summary
Legacies of slavery tend to affect societies deeply, but in inland East Africa have remained little explored. This project aims [1] to establish what happened to the hundreds of thousands of slaves present in mainland East Africa in ca. 1900 and to their descendants over the twentieth century, [2] to explain why the aftermath of slavery is so little discussed in the written sources and historiography of the region, and [3] to trace the social and political legacies of slavery up to the present. It will combine historical and anthropological methods, and, besides post-slavery, addresses questions pertaining to public history, social mobility, marginality and inequality, gender, and understandings of freedom. It pursues them through a series of place-specific case-studies tracing different courses and outcomes within the region, and through comparative work, both between the case studies and with studies on the aftermath of slavery in West Africa, the Indian Ocean and the Americas.
The project is ground-breaking through its long-term time frame, its wide-ranging combination of methods, and in questioning established assumptions, e.g. about the meaning of ‘freedom’ for ex-slaves. It is high-risk in the sense that the field researchers leading the case studies will need good knowledge of Swahili, good social contacts and the flexibility to identify and follow emerging leads wherever they take them. It is feasible because the proposed research program and conceptual frameworks can be adapted as the work develops, and given the obscurity of the regions, groups and questions involved, the resulting gains to knowledge will be major. It is high-gain because it will fill a gaping hole in current knowledge, and establish how people in East Africa coped with the toxic legacy of slavery, which often presents intractable problems, apparently with little disruption. The resulting comparisons will contribute to a better understanding of tensions in other post-slavery societies.
Max ERC Funding
1 921 250 €
Duration
Start date: 2019-11-01, End date: 2024-10-31
Project acronym ASIAPAST
Project From herds to empire: Biomolecular and zooarchaeological investigations of mobile pastoralism in the ancient Eurasian steppe
Researcher (PI) Cheryl Ann Makarewicz
Host Institution (HI) CHRISTIAN-ALBRECHTS-UNIVERSITAET ZU KIEL
Country Germany
Call Details Consolidator Grant (CoG), SH6, ERC-2017-COG
Summary The emergence of mobile pastoralism in the Eurasian steppe five thousand years ago marked a unique transformation in human lifeways where, for the first time, people relied almost exclusively on herd animals of sheep, goat, cattle, and horses for sustenance and as symbols. Mobile pastoralism also generated altogether new forms of socio-political organization exceptional to the steppe that ultimately laid the foundation for nomadic states and empires. However, there remain striking gaps in our knowledge of how the pastoralist niche spread and evolved across Eurasia in the past and influenced cultural trajectories that frame the human-herd systems of today. Little is known about the scale of pastoralist movements connected with the initial translocation of domesticated animals, how mobility became embedded in pastoralist life, or how movement contributed to the formation of sophisticated political networks. There is a poor understanding of the character of herd animal husbandry strategies that were central to pastoralist subsistence and how these co-evolved alongside pastoralist dietary intake and ritual use of herd animals. We have a remarkably poor understanding of what pastoralists ate, especially the dietary contribution of dairy products - the quintessential dietary cornerstone food of pastoralist societies.
ASIAPAST addresses these gaps through a biomolecular approach that recovers the dietary and mobility histories of pastoralists and their animals recorded in bones, teeth, and pottery. This project pairs these methods to detailed analyses of the economic and symbolic use of herd animals preserved in zooarchaeological archives. These investigations draw from materials obtained from key sites that capture the transition to mobile pastoralism, its intensification, and emergence of trans-regional political structures located across the culturally connected regions of Mongolia, Kazakhstan, Russia, Kyrgyzstan, and Uzbekistan.
Summary
The emergence of mobile pastoralism in the Eurasian steppe five thousand years ago marked a unique transformation in human lifeways where, for the first time, people relied almost exclusively on herd animals of sheep, goat, cattle, and horses for sustenance and as symbols. Mobile pastoralism also generated altogether new forms of socio-political organization exceptional to the steppe that ultimately laid the foundation for nomadic states and empires. However, there remain striking gaps in our knowledge of how the pastoralist niche spread and evolved across Eurasia in the past and influenced cultural trajectories that frame the human-herd systems of today. Little is known about the scale of pastoralist movements connected with the initial translocation of domesticated animals, how mobility became embedded in pastoralist life, or how movement contributed to the formation of sophisticated political networks. There is a poor understanding of the character of herd animal husbandry strategies that were central to pastoralist subsistence and how these co-evolved alongside pastoralist dietary intake and ritual use of herd animals. We have a remarkably poor understanding of what pastoralists ate, especially the dietary contribution of dairy products - the quintessential dietary cornerstone food of pastoralist societies.
ASIAPAST addresses these gaps through a biomolecular approach that recovers the dietary and mobility histories of pastoralists and their animals recorded in bones, teeth, and pottery. This project pairs these methods to detailed analyses of the economic and symbolic use of herd animals preserved in zooarchaeological archives. These investigations draw from materials obtained from key sites that capture the transition to mobile pastoralism, its intensification, and emergence of trans-regional political structures located across the culturally connected regions of Mongolia, Kazakhstan, Russia, Kyrgyzstan, and Uzbekistan.
Max ERC Funding
1 999 145 €
Duration
Start date: 2018-04-01, End date: 2023-03-31
Project acronym ASTRUm
Project Astrophysics with Stored Highy Charged Radionuclides
Researcher (PI) Yury Litvinov
Host Institution (HI) GSI HELMHOLTZZENTRUM FUER SCHWERIONENFORSCHUNG GMBH
Country Germany
Call Details Consolidator Grant (CoG), PE2, ERC-2015-CoG
Summary The main goal of ASTRUm is to employ stored and cooled radioactive ions for forefront nuclear astrophysics research. Four key experiments are proposed to be conducted at GSI in Darmstadt, which holds the only facility to date capable of storing highly charged radionuclides in the required element and energy range. The proposed experiments can hardly be conducted by any other technique or method.
The weak decay matrix element for the transition between the 2.3 keV state in 205Pb and the ground state of 205Tl will be measured via the bound state beta decay measurement of fully ionized 205Tl81+. This will provide the required data to determine the solar pp-neutrino flux integrated over the last 5 million years and will allow us to unveil the astrophysical conditions prior to the formation of the solar system.
The measurements of the alpha-decay width of the 4.033 MeV excited state in 19Ne will allow us to constrain the conditions for the ignition of the rp-process in X-ray bursters.
ASTRUm will open a new field by enabling for the first time measurements of proton- and alpha-capture reaction cross-sections on radioactive nuclei of interest for the p-process of nucleosynthesis.
Last but not least, broad band mass and half-life measurements in a ring is the only technique to precisely determine these key nuclear properties for nuclei with half-lives as short as a millisecond and production rates of below one ion per day.
To accomplish these measurements with highest efficiency, sensitivity and precision, improved detector systems will be developed within ASTRUm. Possible applications of these systems go beyond ASTRUm objectives and will be used in particular in accelerator physics.
The instrumentation and experience gained within ASTRUm will be indispensable for planning the future, next generation storage ring projects, which are launched or proposed at several radioactive ion beam facilities.
Summary
The main goal of ASTRUm is to employ stored and cooled radioactive ions for forefront nuclear astrophysics research. Four key experiments are proposed to be conducted at GSI in Darmstadt, which holds the only facility to date capable of storing highly charged radionuclides in the required element and energy range. The proposed experiments can hardly be conducted by any other technique or method.
The weak decay matrix element for the transition between the 2.3 keV state in 205Pb and the ground state of 205Tl will be measured via the bound state beta decay measurement of fully ionized 205Tl81+. This will provide the required data to determine the solar pp-neutrino flux integrated over the last 5 million years and will allow us to unveil the astrophysical conditions prior to the formation of the solar system.
The measurements of the alpha-decay width of the 4.033 MeV excited state in 19Ne will allow us to constrain the conditions for the ignition of the rp-process in X-ray bursters.
ASTRUm will open a new field by enabling for the first time measurements of proton- and alpha-capture reaction cross-sections on radioactive nuclei of interest for the p-process of nucleosynthesis.
Last but not least, broad band mass and half-life measurements in a ring is the only technique to precisely determine these key nuclear properties for nuclei with half-lives as short as a millisecond and production rates of below one ion per day.
To accomplish these measurements with highest efficiency, sensitivity and precision, improved detector systems will be developed within ASTRUm. Possible applications of these systems go beyond ASTRUm objectives and will be used in particular in accelerator physics.
The instrumentation and experience gained within ASTRUm will be indispensable for planning the future, next generation storage ring projects, which are launched or proposed at several radioactive ion beam facilities.
Max ERC Funding
1 874 750 €
Duration
Start date: 2016-04-01, End date: 2021-09-30
Project acronym ATTO-GRAM
Project Attosecond Gated Holography
Researcher (PI) Nirit DUDOVICH
Host Institution (HI) WEIZMANN INSTITUTE OF SCIENCE
Country Israel
Call Details Consolidator Grant (CoG), PE2, ERC-2019-COG
Summary Strong-field-driven electric currents in condensed-matter systems open new frontiers in manipulating electronic and optical properties on petahertz frequency scales. In this regime, new challenges arise as the role of the band structure and the quantum nature of ultrafast electron-hole dynamics have yet to be resolved. While petahertz spectroscopy and control of condensed-matter systems holds great potential, revealing the underlying attosecond (1 attosecond – 10(-18) second) dynamics of electrons in solids is still in its infancy.
The proposed research aims at the development of a state-of-the-art attosecond metrology scheme that integrates the concept of holography with attosecond gating. Attosecond-gated holography will provide direct insight into the instantaneous evolution of the complex quantum wavefunctions in solid-state systems. This scheme will enable us to follow the electron-hole wavepacket evolution during ultrafast band structure deformation, probing a range of fundamental processes – from sub-cycle phase transitions to ultrafast dynamics in correlated systems. In ATTO-GRAM, we will establish attosecond-gated holography and then apply it to study field-induced transient band structures, resolve electron-hole dynamics during lattice deformation and reveal attosecond phenomena in strongly correlated systems.
Integrating state-of-the-art experimental schemes, supported by advanced theoretical analysis, will lead to the discoveries of new phenomena previously deemed inaccessible. The impact of the proposed research reaches beyond attosecond metrology – opening new routes in the establishment of compact solid-state extreme ultraviolet sources, petahertz electronics and optically induced metamaterials.
Summary
Strong-field-driven electric currents in condensed-matter systems open new frontiers in manipulating electronic and optical properties on petahertz frequency scales. In this regime, new challenges arise as the role of the band structure and the quantum nature of ultrafast electron-hole dynamics have yet to be resolved. While petahertz spectroscopy and control of condensed-matter systems holds great potential, revealing the underlying attosecond (1 attosecond – 10(-18) second) dynamics of electrons in solids is still in its infancy.
The proposed research aims at the development of a state-of-the-art attosecond metrology scheme that integrates the concept of holography with attosecond gating. Attosecond-gated holography will provide direct insight into the instantaneous evolution of the complex quantum wavefunctions in solid-state systems. This scheme will enable us to follow the electron-hole wavepacket evolution during ultrafast band structure deformation, probing a range of fundamental processes – from sub-cycle phase transitions to ultrafast dynamics in correlated systems. In ATTO-GRAM, we will establish attosecond-gated holography and then apply it to study field-induced transient band structures, resolve electron-hole dynamics during lattice deformation and reveal attosecond phenomena in strongly correlated systems.
Integrating state-of-the-art experimental schemes, supported by advanced theoretical analysis, will lead to the discoveries of new phenomena previously deemed inaccessible. The impact of the proposed research reaches beyond attosecond metrology – opening new routes in the establishment of compact solid-state extreme ultraviolet sources, petahertz electronics and optically induced metamaterials.
Max ERC Funding
2 000 000 €
Duration
Start date: 2020-01-01, End date: 2024-12-31
Project acronym Atto-Zepto
Project Ultrasensitive Nano-Optomechanical Sensors
Researcher (PI) Olivier ARCIZET
Host Institution (HI) CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS
Country France
Call Details Consolidator Grant (CoG), PE2, ERC-2018-COG
Summary By enabling the conversion of forces into measurable displacements, mechanical oscillators have always played a central role in experimental physics. Recent developments in the PI group demonstrated the possibility to realize ultrasensitive and vectorial force field sensing by using suspended SiC nanowires and optical readout of their transverse vibrations. Astonishing sensitivities were obtained at room and dilution temperatures, at the Atto- Zepto-newton level, for which the electron-electron interaction becomes detectable at 100µm.
The goal of the project is to push forward those ultrasensitive nano-optomechanical force sensors, to realize even more challenging explorations of novel fundamental interactions at the quantum-classical interface.
We will develop universal advanced sensing protocols to explore the vectorial structure of fundamental optical, electrostatic or magnetic interactions, and investigate Casimir force fields above nanostructured surfaces, in geometries where it was recently predicted to become repulsive. The second research axis is the one of cavity nano-optomechanics: inserting the ultrasensitive nanowire in a high finesse optical microcavity should enhance the light-nanowire interaction up to the point where a single cavity photon can displace the nanowire by more than its zero point quantum fluctuations. We will investigate this so-called ultrastrong optomechanical coupling regime, and further explore novel regimes in cavity optomechanics, where optical non-linearities at the single photon level become accessible. The last part is dedicated to the exploration of hybrid qubit-mechanical systems, in which nanowire vibrations are magnetically coupled to the spin of a single Nitrogen Vacancy defect in diamond. We will focus on the exploration of spin-dependent forces, aiming at mechanically detecting qubit excitations, opening a novel road towards the generation of non-classical states of motion, and mechanically enhanced quantum sensors.
Summary
By enabling the conversion of forces into measurable displacements, mechanical oscillators have always played a central role in experimental physics. Recent developments in the PI group demonstrated the possibility to realize ultrasensitive and vectorial force field sensing by using suspended SiC nanowires and optical readout of their transverse vibrations. Astonishing sensitivities were obtained at room and dilution temperatures, at the Atto- Zepto-newton level, for which the electron-electron interaction becomes detectable at 100µm.
The goal of the project is to push forward those ultrasensitive nano-optomechanical force sensors, to realize even more challenging explorations of novel fundamental interactions at the quantum-classical interface.
We will develop universal advanced sensing protocols to explore the vectorial structure of fundamental optical, electrostatic or magnetic interactions, and investigate Casimir force fields above nanostructured surfaces, in geometries where it was recently predicted to become repulsive. The second research axis is the one of cavity nano-optomechanics: inserting the ultrasensitive nanowire in a high finesse optical microcavity should enhance the light-nanowire interaction up to the point where a single cavity photon can displace the nanowire by more than its zero point quantum fluctuations. We will investigate this so-called ultrastrong optomechanical coupling regime, and further explore novel regimes in cavity optomechanics, where optical non-linearities at the single photon level become accessible. The last part is dedicated to the exploration of hybrid qubit-mechanical systems, in which nanowire vibrations are magnetically coupled to the spin of a single Nitrogen Vacancy defect in diamond. We will focus on the exploration of spin-dependent forces, aiming at mechanically detecting qubit excitations, opening a novel road towards the generation of non-classical states of motion, and mechanically enhanced quantum sensors.
Max ERC Funding
2 067 905 €
Duration
Start date: 2019-09-01, End date: 2024-08-31