First-principles molecular dynamics simulation of liquid Mg3Bi2

Journal of Physics Condensed Matter

Volumn 8, Issue 12, 1996, Pages 1879-1896

  De Wijs, G A ^a,d   Pastore, G ^b   Selloni, A ^c   Van Der Lugt, W ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b Dipto di Fis Teor Dell' Univ   (Italy)

^c UNIVERSITY OF GENEVA   (Switzerland)

^d UNIVERSITÉ DE LYON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0003270160     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/8/12/004     Document Type: Article

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