Computer simulation study of bulk atactic polystyrene in the vicinity of the glass transition

Macromolecular Symposia

Volumn 191, Issue , 2003, Pages 167-176

  Lyulin, Alexey V ^a   De Groot, J J ^a   Michels, M A J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Amorphous; Glass transition; Molecular dynamics; Polystyrene; Relaxation

Indexed keywords

ATMOSPHERIC PRESSURE; COMPUTER SIMULATION; FUNCTIONS; GLASS TRANSITION; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONOMERS; POLYNOMIALS;

MODE COUPLING THEORY (MCT);

POLYSTYRENES;

POLYSTYRENE;

ATMOSPHERIC PRESSURE; COMPUTER SIMULATION; CONFERENCE PAPER; CORRELATION FUNCTION; DIELECTRIC CONSTANT; DIFFUSION COEFFICIENT; ENERGY; GLASS TRANSITION TEMPERATURE; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE; STEREOCHEMISTRY; TEMPERATURE DEPENDENCE; TRANSPORT KINETICS;

EID: 0037739944     PISSN: 10221360     EISSN: None     Source Type: Journal    
DOI: 10.1002/masy.200390006     Document Type: Conference Paper

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