Coverage-dependent absorption of atomic hydrogen into the sub-surface of Cu(1 1 1) studied by density-functional-theory calculations

Surface Science

Volumn 603, Issue 8, 2009, Pages 1081-1086

  Luo, M F ^a   Hu, G R ^a  

^a NATIONAL CENTRAL UNIVERSITY   (Taiwan)

Author keywords

Atomic hydrogen; Cu(1 1 1); Density functional calculations; Sub surface absorption

Indexed keywords

ABSORPTION; ADSORPTION; ATOMS; DENSITY FUNCTIONAL THEORY; HYDROGEN; POTENTIAL ENERGY; REACTION KINETICS; WAVE FUNCTIONS;

ATOMIC HYDROGEN; CU(1 1 1); DENSITY FUNCTIONAL CALCULATIONS; FACE-CENTERED CUBIC; HEXAGONAL CLOSE PACKED; HOLLOW SITES; POTENTIAL ENERGY CURVES; SUB-SURFACE ABSORPTION; SURFACE ADSORPTIONS; SURFACE LATTICES; SURFACE SITES;

SURFACE DIFFUSION;

EID: 63749118121     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2009.01.032     Document Type: Article

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