A new self-consistent empirical interatomic potential model for oxides, silicates, and silicas-based glasses

Journal of Physical Chemistry B

Volumn 110, Issue 24, 2006, Pages 11780-11795

  Pedone, Alfonso ^a   Malavasi, Gianluca ^a   Menziani, M Cristina ^a   Cormack, Alastair N ^b   Segre, Ulderico ^a  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b New York State College of Ceramics at Alfred University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALS; FREE ENERGY; MOLECULAR DYNAMICS; OXIDES; SILICA; SILICATES;

MORSE FUNCTION; PAIRWISE POTENTIAL MODEL; SEMI-IONIC OXIDES; TRANSFERABILITY;

GLASS;

EID: 33745798193     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0611018     Document Type: Article

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