Order-N tight-binding molecular dynamics simulation with a Fermi operator expansion approach: Application to a liquid carbon

Journal of Physics Condensed Matter

Volumn 12, Issue 8, 2000, Pages 1627-1639

  Oda, T ^a   Hiwatari, Y ^a  

^a KANAZAWA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0040365886     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/12/8/305     Document Type: Article

References (13)

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