Molecular dynamics simulation of the fragile glass-former orthoterphenyl: A flexible molecule model

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 62, Issue 1 A, 2000, Pages 612-630

  Mossa, S ^a   Di Leonardo, R ^a   Ruocco, G ^a   Sampoli, M ^b  

^a UNIVERSITY OF L'AQUILA   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; COMPUTER SIMULATION; GLASS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE;

ORTHOTERPHENYL; PHENYL RINGS;

MOLECULAR DYNAMICS;

EID: 0034225865     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.62.612     Document Type: Article

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