Can we rationalize the structure of small silicon-carbon clusters?

European Physical Journal D

Volumn 1, Issue 2, 1998, Pages 197-205

  Bertolus, M ^a   Brenner, V ^a   Millie P ^a  

^a CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; SILICON; SPIN FLUCTUATIONS;

CARBON ATOMS; INTER-ATOMIC DISTANCES; IR INTENSITIES; LOCAL SPIN DENSITY APPROXIMATION; LOWEST-ENERGY ISOMERS; SEMI-EMPIRICAL; SILICON ATOMS; THEORETICAL STUDY;

SILICON COMPOUNDS;

EID: 0005649458     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530050081     Document Type: Article

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