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QUEM-CHEM SIGNED

Time- and space- resolved ultrafast dynamics in molecular-plasmonic hybrid systems

Total Cost €

0

EC-Contrib. €

0

Partnership

0

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 QUEM-CHEM project word cloud

Explore the words cloud of the QUEM-CHEM project. It provides you a very rough idea of what is the project "QUEM-CHEM" about.

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Project "QUEM-CHEM" data sheet

The following table provides information about the project.

Coordinator
FRIEDRICH-SCHILLER-UNIVERSITAT JENA 

Organization address
address: FURSTENGRABEN 1
city: JENA
postcode: 7743
website: www.uni-jena.de

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
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 Coordinator Country Germany [DE]
 Total cost 1˙901˙400 €
 EC max contribution 1˙901˙400 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2017-COG
 Funding Scheme ERC-COG
 Starting year 2018
 Duration (year-month-day) from 2018-05-01   to  2023-04-30

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    FRIEDRICH-SCHILLER-UNIVERSITAT JENA DE (JENA) coordinator 1˙901˙400.00

Map

 Project objective

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.

 Publications

year authors and title journal last update
List of publications.
2019 Kasra Amini, Michele Sclafani, Tobias Steinle, Anh-Thu Le, Aurelien Sanchez, Carolin Müller, Johannes Steinmetzer, Lun Yue, José Ramón Martínez Saavedra, Michaël Hemmer, Maciej Lewenstein, Robert Moshammer, Thomas Pfeifer, Michael G. Pullen, Joachim Ullrich, Benjamin Wolter, Robert Moszynski, F. Javier García de Abajo, C. D. Lin, Stefanie Gräfe, Jens Biegert
Imaging the Renner–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
2019 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 Gräfe, 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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