The atomistic simulation of the gas permeability of poly(organophosphazenes). Part 1. Poly(dibutoxyphosphazenes)

Computational and Theoretical Polymer Science

Volumn 10, Issue 5, 2000, Pages 447-463

  Fried, J R ^a   Ren, P ^a  

^a University of Cincinnati   (United States)

Author keywords

Cohen Turnbull theory; Free volume; Gas diffusion; Gas solubility; Polyphosphazene; Transition state theory

Indexed keywords

CARBON DIOXIDE; DIFFUSION IN SOLIDS; HELIUM; ISOTHERMS; MECHANICAL PERMEABILITY; METHANE; MOLECULAR DYNAMICS; NEON; NITROGEN; OXYGEN; PHOSPHORUS COMPOUNDS; SOLUBILITY;

COHEN-TURNBULL THEORY; POLYDIBUTOXYPHOSPHAZENES; TRANSITION STATE THEORY;

INORGANIC POLYMERS;

SOLUBILITY;

EID: 0033947042     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(00)00005-2     Document Type: Article

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