Atomistic simulation of bulk mechanics and local dynamics of amorphous polymers

Macromolecular Symposia

Volumn 237, Issue , 2006, Pages 108-118

  Lyulin, Alexey V ^a   Li, J ^a,b   Mulder, Tim ^a   Vorselaars, Bart ^a   Michels, M A J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b FUDAN UNIVERSITY   (China)

Author keywords

Computer modeling; Glass transition; Mechanical properties; Relaxation

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; GLASS TRANSITION; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; POLYSTYRENES;

ISOTROPIC STATE; ORIENTATIONAL MOBILITY; RELAXATION; SEGMENTAL DYNAMICS;

POLYMERS;

EID: 33744792072     PISSN: 10221360     EISSN: 15213900     Source Type: Journal    
DOI: 10.1002/masy.200650512     Document Type: Conference Paper

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