Molecular dynamics simulations on devitrification: The PbF2 case

Journal of Chemical Physics

Volumn 117, Issue 11, 2002, Pages 5366-5372

  Silva, Maurício A P ^a   Monteil, André ^a   Messaddeq, Younès ^b   Ribeiro, Sidney J L ^b  

^a UNIVERSITÉ D'ANGERS   (France)

^b SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; COMPUTER SIMULATION; COOLING; CRYSTALLINE MATERIALS; CRYSTALLIZATION; CRYSTALS; DIFFERENTIAL SCANNING CALORIMETRY; GLASS CERAMICS; HEAT TREATMENT; MELTING; NEGATIVE IONS; PHOTONS; POSITIVE IONS; SEMICONDUCTING LEAD COMPOUNDS; THERMODYNAMIC PROPERTIES; VITRIFICATION;

INTERATOMIC DISTANCES; VIBRATIONAL SPECTROSCOPY;

MOLECULAR DYNAMICS;

EID: 0037106679     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1501119     Document Type: Article

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