Metal-organic interaction probed by First Principles STM simulations

Progress in Surface Science

Volumn 85, Issue 9-12, 2010, Pages 435-459

  Bocquet, Marie Laure ^a   Wang, Bin ^a  

^a UNIVERSITÉ DE LYON   (France)

Author keywords

Benzene derivatives; Density Functional Theory (DFT); Electron vibration coupling; Electronic structure; Functionalized aromatics; Graphene; Inelastic Electron Tunneling Spectroscopy (IETS); Metal surfaces Ru, Cu; Moir pattern; Scanning Tunneling Microscope (STM); Surface chemistry; Vibrational spectroscopy; Work function

Indexed keywords

BENZENE DERIVATIVES; DENSITY FUNCTIONAL THEORY (DFT); ELECTRON-VIBRATION COUPLING; FUNCTIONALIZED; GRAPHENES; INELASTIC ELECTRON TUNNELING SPECTROSCOPY; METAL SURFACES RU, CU; SCANNING TUNNELING MICROSCOPE (STM);

BENZENE; CAPILLARITY; CARBON FILMS; ELECTRON TUNNELING; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ELECTRONS; GRAPHENE; MICROSCOPES; SCANNING; SCANNING TUNNELING MICROSCOPY; SURFACE CHEMISTRY; TRANSITION METALS; VIBRATIONAL SPECTROSCOPY; WORK FUNCTION;

DENSITY FUNCTIONAL THEORY;

EID: 78049529859     PISSN: 00796816     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.progsurf.2010.09.001     Document Type: Review

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