Si adsorption on Cu(1 1 0) surface from ab initio calculation

Surface Science

Volumn 553, Issue 1-3, 2004, Pages 126-132

  He, Guo min ^a   Li, Shu ping ^a   Zhou, Zicong ^b  

^a XIAMEN UNIVERSITY   (China)

^b TAMKANG UNIVERSITY   (Taiwan)

Author keywords

Ab initio quantum chemical methods and calculations; Chemisorption; Copper; Silicides; Silicon

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; COPPER; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SILICON;

AB INITIO QUANTUM CHEMICAL METHODS AND CALCULATIONS; SILICIDES;

SURFACE CHEMISTRY;

EID: 1542288152     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.01.053     Document Type: Article

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