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Macromolecules

Volumn 35, Issue 11, 2002, Pages 4539-4549

Atomistic simulation of the αc-relaxation in crystalline polyethylene

(2) Mowry, Shawn W a Rutledge, Gregory C a

a Massachusetts Institute of Technology Cambridge (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATION; TRANSITION STATE THEORY;

CHEMICAL ACTIVATION; COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL LATTICES; CRYSTALLINE MATERIALS; PLASTIC DEFORMATION; POINT DEFECTS; RELAXATION PROCESSES;

POLYETHYLENES;

EID: 0037150340 PISSN: 00249297 EISSN: None Source Type: Journal
DOI: 10.1021/ma0118668 Document Type: Article

Times cited : (24)

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