Simulational study of glass transition in argon

Journal of Non-Crystalline Solids

Volumn 345-346, Issue , 2004, Pages 546-550

  Sano, Y ^a   Nishio, K ^a   Koga, J ^a   Yamaguchi, T ^b   Yonezawa, F ^a  

^a KEIO UNIVERSITY   (Japan)

^b TOKYO WOMEN'S MEDICAL UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ARGON; COMPUTER SIMULATION; CRYSTALLIZATION; DENSITY (SPECIFIC GRAVITY); MOLECULAR DYNAMICS; PRESSURE EFFECTS; THERMODYNAMIC PROPERTIES; TRANSPORT PROPERTIES;

INTERATOMIC POTENTIALS; MEAN-SQUARE DISPLACEMENT (MSD); MOLECULAR DYNAMICS (MD) SIMULATION; VELOCITY-AUTO-CORRELATION FUNCTION (VAF);

GLASS TRANSITION;

EID: 9544246753     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2004.08.082     Document Type: Conference Paper

References (3)

1. F. Yonezawa, Solid State Phys. 45 (1991).
2. S. Nosé, F. Yonezawa, J. Chem. Phys. 84 (3) (1986).
3. J.K. Johnson et al., Mol. Phys. 78 (3) (1993) 591.