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StrongLights TERMINATED

Controlling Photoinduced Transitions with Strong Light Pulses in Condensed Matter.

Total Cost €

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EC-Contrib. €

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Partnership

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 StrongLights project word cloud

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

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Project "StrongLights" data sheet

The following table provides information about the project.

Coordinator
MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN EV 

Organization address
address: HOFGARTENSTRASSE 8
city: MUENCHEN
postcode: 80539
website: n.a.

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.

 Coordinator Country Germany [DE]
 Project website https://www.mpsd.mpg.de/person/98720/12866
 Total cost 171˙460 €
 EC max contribution 171˙460 € (100%)
 Programme 1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility)
 Code Call H2020-MSCA-IF-2017
 Funding Scheme MSCA-IF-EF-ST
 Starting year 2018
 Duration (year-month-day) from 2018-11-01   to  2020-10-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN EV DE (MUENCHEN) coordinator 171˙460.00

Map

 Project objective

In this proposed project “Controlling Photoinduced Transitions with Strong Light Pulses in Condensed Matter” (StrongLights), the experienced researcher Dr. Joaquim Jornet Somoza and the expert in the field, Prof. Angel Rubio of the Max Planck Institute for the Structure and Dynamics of Matter (MPSD), in collaboration with top international experimental groups, will work with the aim of acquiring theoretical results in order to find novel electronic properties for future advances in nanoelectronics, photoelectronics and plasmonics. To do this, we will focus on the theoretical description of the ultrafast photoinduced phase transitions (PIPT) at multilevel time scales (from atto- to picoseconds) to establish a theoretical and computational platform to understand and control this non-equilibrium phenomena. We will perform state-of-the-art first-principles simulations using the most advanced exchange-correlation functionals developed in the host group. We will characterise the vibrational influence of the lattice in the optical and charge transport properties using many-body perturbation approaches such as the GW self-energy method and the Bethe-Salpeter equations, and real time propagation-time dependent density functional theory (P-TDDFT) to catch the non-linear dynamical processes involved in PIPT. Moreover, strong optical pulses have recently emerged as powerful tools to manipulate and control complex condensed matter systems with strongly correlated electrons. In this project we plan to go beyond by controlling electronic properties not only of the ground state, but for the first time on excited states. By mixing and matching different of light pulses, we will be able to create new meta-stable states that have new and unexpected properties that are different from any steady state having profound impacts in novel applications on condensed matter physics, material science, as well as nano- and bio-science.

 Publications

year authors and title journal last update
List of publications.
2019 Nicolas Tancogne-Dejean, Micael J. T. Oliveira, Xavier Andrade, Heiko Appel, Carlos H. Borca, Guillaume Le Breton, Florian Buchholz, Alberto Castro, Stefano Corni, Alfredo A. Correa, Umberto De Giovannini, Alain Delgado, Florian G. Eich, Johannes Flick, Gabriel Gil, Adrián Gomez, Nicole Helbig, Hannes Hübener, René Jestädt, Joaquim Jornet-Somoza, Ask H. Larsen, Irina V. Lebedeva, Martin Lüder
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
published pages: , ISSN: , DOI:
arXiv 2020-01-30
2019 Joaquim Jornet-Somoza, Irina Lebedeva
Real-Time Propagation TDDFT and Density Analysis for Exciton Coupling Calculations in Large Systems
published pages: 3743-3754, ISSN: 1549-9618, DOI: 10.1021/acs.jctc.9b00209
Journal of Chemical Theory and Computation 15/6 2020-01-30
2019 Clàudia Climent, Sergi Vela, Joaquim Jornet-Somoza, Mercè Deumal
Revising the common understanding of metamagnetism in the molecule-based bisdithiazolyl BDTMe compound
published pages: 12184-12191, ISSN: 1463-9076, DOI: 10.1039/c9cp00467j
Physical Chemistry Chemical Physics 21/23 2020-01-30

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The information about "STRONGLIGHTS" are provided by the European Opendata Portal: CORDIS opendata.

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