Grupos de investigación - Física Atómica y Molecular de Sistemas No Ligados

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.

Publicaciones más relevantes

1. Orientation-resolved attosecond photoionization delays in the N2O molecule. Celso M. González-Collado, Laura Cattaneo, Etienne Plésiat, Juan J. Omiste, Jannie Vos, Jesús González-Vázquez, Piero Decleva, Ursula Keller, Alicia Palacios, and Fernando Martín. Phys. Rev. Research 6, 033342 (2024). Doi: https://doi.org/10.1103/PhysRevResearch.6.033342 2. Few-femtosecond electron transfer dynamics in photoionized donor¿¿¿acceptor molecules. Federico Vismarra, Francisco Fernández-Villoria, Daniele Mocci, Jesús González-Vázquez, Yingxuan Wu, Lorenzo Colaizzi,Fabian Holzmeier, Jorge Delgado, José Santos, Luis Bañares, Laura Carlini, Mattea Carmen Castrovilli , Paola Bolognesi, Robert Richter, Lorenzo Avaldi, Alicia Palacios, Matteo Lucchini, Maurizio Reduzzi, Rocío Borrego-Varillas, Nazario Martín, Fernando Martín & Mauro Nisoli. Nature Chemistry (2024) Doi: https://www.nature.com/articles/s41557-024-01620-y 3. Optoelectronic properties of electron-acceptor molecules adsorbed on graphene/silicon carbide interfaces. Mansouri M.; Díaz C.; Martín F. Communications Materials 5, 117 (2024). doi: 10.1038/s43246-024-00549-6 4. Strong Electron-Electron-Nuclei Correlations in Two-Photon Double Ionization of H2. Kilian Arteaga, Johannes Feist, Denis Jelovina, Fernando Martín, and Alicia Palacios. Phys. Rev. Lett. 133, 123201 (2024). Doi: 10.1103/PhysRevLett.133.123201 5. Selective excitation of vibrations in a single molecule. Yang Luo, Shaoxiang Sheng, Michele Pisarra, Alberto Martin-Jimenez, Fernando Martin, Klaus Kern & Manish Garg. Nature Communications 15, 6983 (2024). doi: 10.1038/s41467-024-51419-1 6. Attosecond metrology of the two-dimensional charge distribution in molecules. Loriot V., Boyer A.; Nandi S.; González-Collado C.M.; Plésiat E.; Marciniak A.; Garcia C.L.; Hu Y.; Lara-Astiaso M.; Palacios A.; Decleva P.; Martín F. Lépine F. Nature Physics 20, 765 (2024). DOI: 10.1038/s41567-024-02406-2

Proyectos más relevantes

1. THE QU-ATTO DOCTORAL NETWORK QUANTUM INFORMATION SCIENCE AND ULTRAFAST NONLINEAR COHERENT CONTROL AT THE ATTOSECOND TIMESCALE (QU-ATTO). THE NETWORK HAS RECEIVED FUNDING FROM THE EUROPEAN UNION¿S HORIZON EUROPE RESEARCH AND INNOVATION PROGRAMME UNDER THE MARIE SK¿ODOWSKA-CURIE GRANT AGREEMENT Nº 101168628. PRINCIPAL INVESTIGATOR OF THE SPANISH COUNTRY: FERNANDO MARTÍN GARCÍA Y ALICIA PALACIOS CAÑAS. DURATION: 48 MONTHS (2024-2028) 2. THE ULTIMATE TIME SCALE IN ORGANIC MOLECULAR OPTO-ELECTRONICS, THE ATTOSECOND (TOMATTO).GRANT REFERENCE: ERC-2020-SYG GA951224. PIS: MARTIN GARCÍA, FERNANDO (CPI), NISOLI, MAURO (PI), MARTIN, NAZARIO (PI). FUNDED BY THE EUROPEAN RESEARCH COUNCIL (ERC), UNDER THE EUROPEAN UNION¿S HORIZON 2020 RESEARCH AND INNOVATION PROGRAMME (GRANT AGREEMENT NO 951224). DURATION: (2021 ¿2027) 3. DINÁMICA DE ATTOSEGUNDOS INDUCIDA POR LUZ XUV Y DE RAYOS X EN ÁTOMOS Y MOLÉCULAS EN FASE GAS (ESTUDYAMOS). Duration: 2023¿2026 Grant reference: PID2022-138288NB-C31, PID2022-138288NB-C32, PID2022-138288NB-C33 PIs: Palacios Cañas, Alicia; Gonzalez Vazquez, Jesus; Diaz Blanco, Cristina; Martín García, Fernando Funded by MCIN/AEI /10.13039/501100011033/, and by ¿ERDF A way of making Europe¿ 4. ATTOSECOND CHEMISTRY (ATTOCHEM). GRANT REFERENCE: COST ACTION CA18222 ACTION CHAIR: MARTÍN GARCÍA, FERNANDO (UNIVERSIDAD AUTONOMA DE MADRID) ACTION VICE-CHAIR: CALEGARI, FRANCESCA (CFEL, DESY) SUPPORTED BY COST (EUROPEAN COOPERATION IN SCIENCE AND TECHNOLOGY. FUND BY THE EUROPEAN UNION. DURATION: 2019 - 2024