Correlated segmental dynamics in amorphous atactic polystyrene: A molecular dynamics simulation study

Macromolecules

Volumn 35, Issue 25, 2002, Pages 9595-9604

  Lyulin, Alexey V ^a   Balabaev, Nikotaj K ^b   Michels, M A J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b INSTITUTE OF MATHEMATICAL PROBLEMS OF BIOLOGY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CHEMICAL BONDS; COMPUTER SIMULATION; DIFFUSION; FUNCTIONS; MOLECULAR DYNAMICS; MONOMERS; RELAXATION PROCESSES; TEMPERATURE;

AMORPHOUS ATACTIC POLYSTYRENE; AUTOCORRELATED FUNCTIONS; CORRELATED SEGMENTAL DYNAMICS; LOCAL TRANSLATIONAL MOBILITY; MEAN SQUARE TRANSLATIONAL DISPLACEMENTS; MODE COUPLING THEORY; MOLECULAR DYNAMICS SIMULATION; RELAXATION TIME ANALYSIS;

POLYSTYRENES;

EID: 0037016170     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma0212285     Document Type: Article

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