Global geometry optimization of small silicon clusters with empirical potentials and at the DFT level

Physical Chemistry Chemical Physics

Volumn , Issue , 2004, Pages 503-509

  Tekin, Adem ^a   Hartke, Bernd ^a  

^a UNIVERSITY OF KIEL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY;

EID: 1542614520     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b312450a     Document Type: Article

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