Molecular simulation of small molecule diffusion and solution in dense amorphous polysiloxanes and polyimides

Computational and Theoretical Polymer Science

Volumn 10, Issue 5, 2000, Pages 419-436

  Hofmann, D ^a   Fritz, L ^a   Ulbrich, J ^a   Paul, D ^a  

^a INSTITUTE OF MATERIALS RESEARCH   (Germany)

Author keywords

Diffusivity; Molecular dynamics simulation; Polymers; Solubility

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POLYIMIDES; POLYMERIC GLASS; RUBBER; SILICONES; SOLUBILITY;

GUSEV-SUTER MONTE CARLO METHOD;

POLYMERS;

ENVIRONMENTAL EFFECT; GAS SEPARATION; MEMBRANE; POLYMER;

MEMBRANE;

EID: 0033939787     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(00)00007-6     Document Type: Article

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