Group v dimers on Si(0 0 1): Can they act as Lewis bases?

Surface Science

Volumn 595, Issue 1-3, 2005, Pages 233-238

  Bowler, D R ^a,b  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

Adsorption; Bismuth; Density functional calculations; Nanostructures; Semiconducting surfaces; Silicon

Indexed keywords

ADSORPTION; BISMUTH; DIMERS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL CALCULATIONS; DENSITY FUNCTIONAL THEORY; LEWIS ACID; LEWIS BASES; SEMICONDUCTING SURFACES;

SILICON;

EID: 27644491201     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.08.017     Document Type: Article

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