Modeling the structure of zircon (ZrSiO4): Empirical potentials, ab initio electronic structure

Journal of Nuclear Materials

Volumn 257, Issue 3, 1998, Pages 282-286

  Crocombette, Jean Paul ^a   Ghaleb, Dominique ^b  

^a CEA SACLAY   (France)

^b Rhône Valley Research Center   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; ELECTRONIC STRUCTURE; PHASE EQUILIBRIA; PHASE TRANSITIONS; SIMULATION;

EMPIRICAL POTENTIALS; ZIRCON STRUCTURE;

ZIRCON;

EID: 0032297771     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3115(98)00454-1     Document Type: Article

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