A molecular simulation study on gas diffusion in a dense poly(ether–ether–ketone) membrane
- 1 January 2001
- Vol. 42 (2) , 521-533
- https://doi.org/10.1016/s0032-3861(00)00102-6
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- Gas transport properties of novel poly(arylene ether ketone)s containing dibenzoylbiphenyl and benzonaphthone moietiesJournal of Polymer Science Part B: Polymer Physics, 1998
- Gas transport properties of substituted PEEKsJournal of Polymer Science Part B: Polymer Physics, 1997
- Atomistic modeling of the diffusion of small penetrant molecules in the bulk amorphous polyimide of 3,3′,4,4′-benzophenonetetracarboxylic dianhydride and 2,2-dimethyl-1,3-(4-aminophenoxy) propaneJournal of Membrane Science, 1995
- The solution-diffusion model: a reviewJournal of Membrane Science, 1995
- Molecular Dynamics Simulation of a Phenylene Polymer. 3. PEEKMacromolecules, 1994
- Simulation of diffusion of small-molecule penetrants in polymersMacromolecules, 1992
- Molecular dynamics simulations of gas diffusion through polymer networksMacromolecules, 1990
- Molecular dynamics simulation of diffusion of simple gas molecules in a short chain polymerThe Journal of Chemical Physics, 1990
- Tests of a “free‐volume” model of gas permeation through polymer membranes. II. Pure Ar, SF6, CF4, and C2H2F2 in polyethyleneJournal of Polymer Science Part B: Polymer Physics, 1986
- Atomistic modeling of mechanical properties of polymeric glassesMacromolecules, 1986