Molecular dynamics of nonadiabatic processes at surfaces: Chemisorption of H/Al(1 1 1)

Surface Science

Volumn 600, Issue 18, 2006, Pages 3624-3628

  Lindenblatt, M ^a   van Heys, J ^a   Pehlke, E ^a  

^a UNIVERSITY OF KIEL   (Germany)

Author keywords

Chemisorption; Computer simulations; Energy dissipation; Molecular dynamics; Time dependent density functional calculations

Indexed keywords

ALUMINUM; CHEMISORPTION; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); ELECTRIC EXCITATION; ELECTRON MOBILITY; ENERGY DISSIPATION; HOLE MOBILITY; HYDROGEN; KINETIC ENERGY; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION;

ELECTRON-HOLE PAIR EXCITATION; ELECTRONIC FRICTION; EXCITATION SPECTRA; NONADIABATIC PROCESSES;

CRYSTALLINE MATERIALS;

EID: 33748924130     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.01.066     Document Type: Article

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