Electronic excitation in atomic adsorption on metals: A comparison of ab initio and model calculations

Surface Science

Volumn 602, Issue 6, 2008, Pages 1212-1216

  Bird, D M ^a   Mizielinski, M S ^a   Lindenblatt, M ^b   Pehlke, E ^b  

^a University of Bath   (United Kingdom)

^b UNIVERSITY OF KIEL   (Germany)

Author keywords

Chemisorption; Electron hole pairs; Energy dissipation; Excitation spectra calculations; Time dependent density functional theory

Indexed keywords

ADSORPTION; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; ELECTRIC EXCITATION; ENERGY DISSIPATION; MATHEMATICAL MODELS;

ELECTRON-HOLE PAIRS; EXCITATION SPECTRA CALCULATIONS; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY;

METALS;

EID: 40649111319     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.01.026     Document Type: Article

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