Explore the words cloud of the QUEM-CHEM project. It provides you a very rough idea of what is the project "QUEM-CHEM" about.
The following table provides information about the project.
|Coordinator Country||Germany [DE]|
|Total cost||1˙901˙400 €|
|EC max contribution||1˙901˙400 € (100%)|
1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
|Duration (year-month-day)||from 2018-05-01 to 2023-04-30|
Take a look of project's partnership.
|1||FRIEDRICH-SCHILLER-UNIVERSITAT JENA||DE (JENA)||coordinator||1˙901˙400.00|
This project aims at developing theoretical and numerical methods to simulate space- and time-resolved ultrafast dynamics in novel hybrid molecular-metal nanoparticle systems. The excitation of collective electron dynamics inside the metallic nanoparticles induced by external light fields leads to strongly re-shaped electromagnetic near-fields with complex spatial and temporal profile. The interaction of these modified and enhanced near-fields with molecules located in close vicinity to the metallic nanoparticle is the origin of many astonishing physical and chemical phenomena, such as the formation of new quasi-particles, new mechanisms for chemical reactions or the ultra-high spatial resolution and selectivity in molecular detection.. Besides being of fundamental interest, this interplay between near-fields and molecules promises great potential on the application side, potentially enabling revolutionary breakthrough in new emerging technologies in a broad range of research fields, such as nanophotonics, energy and environmental research, biophotonics, light-harvesting energy sources, highly sensitive nano-sensors etc. This necessitates a solid theoretical understanding and simulation of these hybrid systems. The goal of project QUEM-CHEM is the development of new approaches and methods beyond the state of the art, aiming at a synergy of existing but independently applied methods: • Quantum chemistry (QU) in order to calculate the quantum nature of the molecule-metallic nanoparticle moiety, • Electro-dynamic simulations (EM) describing the complex evolution of the light fields and the near fields around nanostructures, as well as • Dynamical methods to incorporate the response of the molecule to the near-fields Thus, the possible outcome of this highly interdisciplinary project will provide new knowledge in both, physics and chemistry, and might have impact on a large variety of new arising critical technologies.
|year||authors and title||journal||last update|
Kasra Amini, Michele Sclafani, Tobias Steinle, Anh-Thu Le, Aurelien Sanchez, Carolin MÃ¼ller, Johannes Steinmetzer, Lun Yue, JosÃ© RamÃ³n MartÃnez Saavedra, MichaÃ«l Hemmer, Maciej Lewenstein, Robert Moshammer, Thomas Pfeifer, Michael G. Pullen, Joachim Ullrich, Benjamin Wolter, Robert Moszynski, F. Javier GarcÃa de Abajo, C. D. Lin, Stefanie GrÃ¤fe, Jens Biegert
Imaging the Rennerâ€“Teller effect using laser-induced electron diffraction
published pages: 8173-8177, ISSN: 0027-8424, DOI: 10.1073/pnas.1817465116
|Proceedings of the National Academy of Sciences 116/17||2020-03-06|
Xinyao Liu, Kasra Amini, Tobias Steinle, Aurelien Sanchez, Moniruzzaman Shaikh, Blanca Belsa, Johannes Steinmetzer, Anh-Thu Le, Robert Moshammer, Thomas Pfeifer, Joachim Ullrich, Robert Moszynski, C. D. Lin, Stefanie GrÃ¤fe, Jens Biegert
Imaging an isolated water molecule using a single electron wave packet
published pages: 24306, ISSN: 0021-9606, DOI: 10.1063/1.5100520
|The Journal of Chemical Physics 151/2||2020-03-06|
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