An ab initio study of SiH2 fragments on the Si(001) surface

Surface Science

Volumn 360, Issue 1-3, 1996, Pages

  Bowler, D R ^a   Goringe, C M ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Computer simulations; Density functional calculations; Disilane; Silicon; Surface chemical reactions

Indexed keywords

BINDING ENERGY; CHEMICAL REACTIONS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ENERGY ABSORPTION; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING SILICON; SURFACE STRUCTURE;

DENSITY FUNCTIONAL CALCULATIONS; DISILANE;

SILANES;

EID: 0030189094     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00730-3     Document Type: Article

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