Self-motion and the α relaxation in a simulated glass-forming polymer: Crossover from Gaussian to non-Gaussian dynamic behavior

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

Volumn 65, Issue 4, 2002, Pages 12-

  Colmenero, J ^a,b,c   Alvarez, F ^a,b   Arbe, A ^b  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^b CENTRO MIXTO CSIC UPV EHU   (Spain)

^c DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DIFFUSION; FUNCTIONS; GLASS FORMING MACHINES; GLASS TRANSITION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

GLASS-FORMING POLYMERS; SELF-MOTION; SUBLINEAR DIFFUSION; VAN HOVE CORRELATION;

POLYMERS;

ARTICLE;

EID: 41349090601     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.65.041804     Document Type: Article

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