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个人简介
My expertise and research interests cover the methodology of density functional theory (DFT) based first-principles electronic structure calculations and their application to the study of nanostructures and surfaces. My current research is focused on the study of the electronic properties of covalent molecular networks, graphene nanostructures and other low-dimensional structures on surfaces in collaboration with several experimental groups, as well as the application of time-dependent-DFT (TDDFT) and other first-principles techniques to problems in nanoplasmonics and ultrafast electron dynamics at surfaces. I have published over 160 scientific papers (by summer 2019) with a significant impact. In 2016 I was elected Fellow of the American Physical Society in recognition to my contribution to the development of methodologies for electronic structure calculations.
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Physical chemistry chemical physics : PCCPno. 20 (2024): 14991-15004
JOURNAL OF PHYSICAL CHEMISTRY Cno. 33 (2023): 16668-16678
JOURNAL OF PHYSICAL CHEMISTRY LETTERSno. 50 (2023): 11506-11512
ELECTRONIC STRUCTUREno. 4 (2023)
Journal of Physics Condensed Matterno. 37 (2023): 374001-374001
NANO LETTERSno. 1 (2023): 180-186
Ramon Aguado, Alba Cervera-Lierta,Antonio Correia,Silvano de Franceschi,Ricardo Diez Muiño,Juan José Garcia Ripoll, Alfredo Levi-Yeyati,Gloria Platero,Stephan Roche,Daniel Sanchez-Portal
Communications Physicsno. 1 (2023): 1-4
Ramon Aguado, Alba Cervera-Lierta,Antonio Correia,Silvano de Franceschi,Ricardo Diez Muino,Juan Jose Garcia Ripoll, Alfredo Levi-Yeyati,Gloria Platero,Stephan Roche,Daniel Sanchez-Portal
COMMUNICATIONS PHYSICSno. 1 (2023)
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