First principles calculation of the thermodynamic properties of silicon clusters

Theoretical Chemistry Accounts

Volumn 99, Issue 1, 1998, Pages 18-28

  Dean, David W ^a   Chelikowsky, James R ^a  

^a University of Minnesota   (United States)

Author keywords

Cluster thermodynamics; Molecular dynamics; Pseudopotentials; Silicon clusters

Indexed keywords

EID: 0032326831     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050298     Document Type: Article

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