Molecular orbital study for Na, Mg, and Al adsorption on the Si (111) surface

Journal of Molecular Structure: THEOCHEM

Volumn 630, Issue , 2003, Pages 225-232

  Miyoshia, E ^a   Iura, T ^a   Sakai, Y ^a   Tochihara, H ^a   Tanaka, S ^a   Mori, H ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

Cluster model calculations; Migration potential; MRSDCI calculations; Na, Mg, and Al adsorption; Si (111) surface; Structural parameters

Indexed keywords

ALUMINUM; MAGNESIUM; METAL; SILICON; SODIUM;

ADSORPTION; ATOM; CALCULATION; CHEMICAL BOND; CHEMICAL INTERACTION; CLUSTER ANALYSIS; CONFERENCE PAPER; COVALENT BOND; METHODOLOGY;

EID: 0037830528     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00172-6     Document Type: Conference Paper

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