First-principles molecular dynamics calculation of selenium clusters

Molecular Simulation

Volumn 18, Issue 6, 1997, Pages 385-394

  Uehara, K ^a   Ishitobi, M ^b   Oda, T ^a   Hiwatari, Y ^a  

^a KANAZAWA UNIVERSITY   (Japan)

^b SUMITOMO CHEMICAL CO LTD   (Japan)

Author keywords

First principle; LAPW; MD; Non orthogonal basis set; Selenium cluster; Stable structure

Indexed keywords

EID: 1842558384     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029708024132     Document Type: Review

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