Surface structures of atomic hydrogen adsorbed on Cu(1 1 1) surface studied by density-functional-theory calculations

Surface Science

Volumn 601, Issue 6, 2007, Pages 1461-1466

  Luo, M F ^a   Hu, G R ^a   Lee, M H ^b  

^a NATIONAL CENTRAL UNIVERSITY   (Taiwan)

^b TAMKANG UNIVERSITY   (Taiwan)

Author keywords

Adsorption; Adsorption energy; Atomic hydrogen; Cu(1 1 1); Density functional theory calculations; Reconstruction

Indexed keywords

ADSORPTION; COPPER COMPOUNDS; DENSITY FUNCTIONAL THEORY; HYDROGEN; POTENTIAL ENERGY;

ADSORPTION ENERGY; ATOMIC HYDROGEN; DENSITY-FUNCTIONAL-THEORY CALCULATIONS; RECONSTRUCTION;

SURFACE STRUCTURE;

EID: 33847704129     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.12.077     Document Type: Article

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