Simulational analysis of glasses prepared via different interatomic potentials

Journal of Optoelectronics and Advanced Materials

Volumn 7, Issue 4, 2005, Pages 1915-1922

  Sano, Y ^a   Koga J ^a   Yonezawa, F ^a  

^a KEIO UNIVERSITY   (Japan)

Author keywords

Glass; Interatomic potential; Simulation

Indexed keywords

ATOMS; DISTRIBUTION FUNCTIONS; GLASS; MOLECULAR DYNAMICS;

CRYSTALLINE PHASE; INTER-ATOMIC DISTANCES; INTERATOMIC POTENTIAL; LENNARD-JONES SYSTEMS; MOLECULAR DYNAMICS METHODS; ORIENTATIONAL PARAMETERS; PAIR DISTRIBUTION FUNCTIONS; SIMULATION;

CRYSTAL ATOMIC STRUCTURE;

EID: 24644432439     PISSN: 14544164     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

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