The atomistic simulation of the gas permeability of poly(organophosphazenes). Part 2. Poly[bis(2,2,2-trifluoroethoxy)phosphazene]

Polymer

Volumn 46, Issue 12, 2005, Pages 4330-4343

  Hu, N ^a   Fried, J R ^a  

^a UNIVERSITY OF CINCINNATI   (United States)

Author keywords

CO2 solubility; Gas diffusivity; Poly bis(2,2,2 trifluoroethoxy)phosphazene

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; EXTRAPOLATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SOLUBILITY; SORPTION;

AMORPHOUS CELLS; GRAND CANONICAL MONTE CARLO (GCMC); LOW DENSITY CRYSTALLINE; SELF-DIFFUSION;

ORGANIC POLYMERS;

PERMEABILITY;

EID: 18644381815     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2005.03.017     Document Type: Article

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