Influence of system size in molecular dynamics simulations of gas permeation in glassy polymers

Macromolecules

Volumn 37, Issue 26, 2004, Pages 10109-10122

  Neyertz, Sylvie ^a   Brown, David ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL RELAXATION; COMPUTER SIMULATION; DENSITY OF LIQUIDS; DIFFUSION; HOMOPOLYMERIZATION; MECHANICAL PERMEABILITY; SOLUBILITY;

CHAIN CONFIGURATION; GAS PERMEATION; GLASSY POLYMERS; PRESSURE TENSORS;

MOLECULAR DYNAMICS;

EID: 11444270814     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma048500q     Document Type: Article

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