Hot-electron-assisted femtochemistry at surfaces: A time-dependent density functional theory approach

نویسندگان

  • Jeppe Gavnholt
  • Angel Rubio
  • Thomas Olsen
  • Kristian S. Thygesen
  • Jakob Schiøtz
چکیده

Jeppe Gavnholt,1 Angel Rubio,2 Thomas Olsen,1 Kristian S. Thygesen,3 and Jakob Schiøtz1,* 1Department of Physics, Danish National Research Foundation’s Center for Individual Nanoparticle Functionality (CINF), Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark 2Dpto. Fisica de Materiales, European Theoretical Spectroscopy Facility (ETSF), Universidad del Pais Vasco, E-20018 Donostia-San Sebastian, Spain 3Department of Physics, Center for Atomic-scale Materials Design (CAMD), Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark Received 15 January 2009; revised manuscript received 6 April 2009; published 6 May 2009

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تاریخ انتشار 2009