Molecular simulation of gas transport in poly [1-(trimethylsilyl)-1-propyne]

Journal of Polymer Science, Part B: Polymer Physics

Volumn 36, Issue 3, 1998, Pages 519-536

  Fried, J R ^a   Goyal, D K ^a  

^a University of Cincinnati   (United States)

Author keywords

Diffusion coefficient; Gas solubility; Molecular dynamics; Monte Carlo simulation; Poly 1 (trimethylsilyl) 1 propyne

Indexed keywords

AMORPHOUS MATERIALS; CARBON DIOXIDE; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; HELIUM; METHANE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NITROGEN; OXYGEN; SOLUBILITY; SORPTION;

EINSTEIN RELATIONSHIP; POLYTRIMETHYLSILYLPROPYNE;

ORGANIC POLYMERS;

EID: 0031996512     PISSN: 08876266     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-0488(199802)36:3<519::AID-POLB13>3.0.CO;2-J     Document Type: Article

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