Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory
نویسندگان
چکیده
U. De Giovannini,1,* D. Varsano,2 M. A. L. Marques,3 H. Appel,4 E. K. U. Gross,5 and A. Rubio1 1University of the Basque Country UPV/EHU, Nano-Bio Spectroscopy Group, Avenida de Tolosa 72, 20018 San Sebastian, Spain 2Department of Physics, University of Rome “La Sapienza,”Piazzale Aldo Moro 5, 00185 Roma, Italy 3Université de Lyon, F-69000 Lyon, France and LPMCN, CNRS, UMR 5586, Université Lyon 1, F-69622 Villeurbanne, France 4Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin, Germany 5Max-Planck Institute for Microstructure Physics, Weinberg 2, 06120 Halle, Germany (Received 1 June 2012; published 27 June 2012)
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