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QUEM-CHEM

Financiado

Time and space resolved ultrafast dynamics in molecular plasmonic hybrid syste...

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... ver más

31/10/2023

UNI JENA

2M€

Presupuesto del proyecto: 2M€

Líder del proyecto

FRIEDRICHSCHILLERUNIVERSITT JENA No se ha especificado una descripción o un objeto social para esta compañía.

TRL 4-5

Ver 2 Participantes

Financiación concedida El organismo H2020 notifico la concesión del proyecto el día 2023-10-31

Línea de financiación objetivo El proyecto se financió a través de la siguiente ayuda:

ERC-2017-COG: ERC Consolidator Grant

I+D

Cerrada hace 7 años

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2 Participantes

UNI JENA

1.90M€ | Lider

B-KIN SOFTWARE

357.04K€ | Participante

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27-11-2024: DGIPYME En las últimas 48 horas el Organismo DGIPYME ha otorgado 1 concesiones

27-11-2024: FUNDACION-EOI En las últimas 48 horas el Organismo FUNDACION EOI ha otorgado 2 concesiones

Duración del proyecto: 68 meses Fecha Inicio: 2018-02-19
Fecha Fin: 2023-10-31

Líder del proyecto

FRIEDRICHSCHILLERUNIVERSITT JENA

TRL 4-5

Presupuesto del proyecto 2M€

Descripción del proyecto 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.

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