Física Atómica y Molecular de Sistemas No Ligados


Física Atómica y Molecular de Sistemas No Ligados

Código: 232
Acronimo: CampuS
Tipo: Grupo consolidado
Categorías: PE4 Physical and Analytical Chemical Sciences
PE2 Fundamental Constituents of Matter
FI Física y ciencias del espacio
MUL Multidisciplinar
QMC Química

Lineas de investigación:

The CampuS group develops and applies theoretical tools to investigate electron and nuclear dynamics resulting from the interaction of atoms, molecules, clusters and solids with laser pulses, synchrotron radiation and a variety of atomic and molecular projectiles. Therefore, the research covers a wide range of problems and systems, from the simplest ones, as in the case of atoms or molecules interacting with ultrashort laser pulses, to very extended ones, as in the case of molecular layers grown on surfaces. Our aim is to make theoretical predictions that can lead to a better understanding of the dynamics in these systems, in close collaboration with the most prestigious experimental groups, as well as to propose new experimental situations. Our tools comprise both home-made and commercial computational packages that include time-dependent grid, ab initio and density functional theory methods.

Proyectos más relevantes:

(1) ERC Proof of Concept Grant «Imaging-XChem: A computational package for ultrafast electronic control in chemistry». Funding agency: European Research Council (G.A 780284). Principal investigator: Fernando Martín García. Duration: 18 months (2017-2019). (2) «Computational attosecond and materials science: facing new challenges in contemporary physics and chemistry». Funding agency: MINECO AEI/FEDER (ref FIS2016-77889-R). Principal investigator: Fernando Martín García. Duration: 36 months (2016-2019). (3) ERC Advanced Grant «XUV/X-ray lasers for ultrafast electronic control in chemistry (XCHEM)». Funding agency: European Research Council (G.A. 290853). Principal investigator: Fernando Martín García. Duration: 68 months (2012-2017). (4) FP7-PEOPLE-2010-ITN «Correlated Multielectron Dynamics in Intense Light Fields (CORINF)». Funding agency: European Commision Research Executive Agency (G.A. 264951). Principal investigator of the Spanish node: Fernando Martín García. Duration: 48 months (2011-2015). (5) COST Acion CM0702 «Chemistry with Ultrashort Pulses and Free-Electron Lasers: Looking for Control Strategies Through Exact Computations (CUSPFEL)». Funding agency: European Cooperation in the Field of Scientific and Technical Research (COST). European Science Foundation (ESF). Principal Investigator: Fernando Martín García (Coordinator). Duration: 60 months (2008-2012).

Publicaciones más relevantes:

1. M. Nisoli, P. Decleva, F. Calegari, A. Palacios and F. Martín. «Attosecond Electron Dynamics in Molecules». Chemical Reviews 117, 10760 (2017) IF: 47,928. 2. V. Gruson, L. Barreau, A. Jiménez-Galán, F. Risoud, J. Caillat, A. Maquet, B. Carré, F. Lepetit, J-F. Hergott, T. Ruchon, L. Argenti, R. Taïeb, F. Martín* and P. Salières. «Attosecond dynamics through a Fano resonance: Monitoring the birth of a photoelectron». Science 354, 734–738 (2016) IF: 37.205. 3. Y. Wang, S. Díaz-Tendero, M. Alcamí, and F. Martín. «Cage connectivity and frontier π orbitals govern isomer relative stability of fullerene anions and cations». Nature Chem. 7 927-934 (2015). IF: 27.893. 4. F. Calegari, D. Ayuso, A. Trabattoni, L. Belshaw, S. De Camillis, S. Anumula, F. Frassetto, L. Poletto, A. Palacios, P. Decleva, J. Greenwood, F. Martín, and M. Nisoli. «Ultrafast Electron Dynamics in a Biomolecule Initiated by Attosecond Pulses». Science 346 336-339 (2014). IF: 33.611. 5. C. Ott, A. Kaldun, L. Argenti, P. Raith, K. Meyer, M. Laux, Y. Zhang, A. Blättermann, S. Hagstotz, T. Ding, R. Heck, J. Madroñero, F. Martín*, and T. Pfeifer. «Reconstruction and control of a time-dependent two-electron wave packet». Nature 516 374-378 (2014). IF: 41.456.

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