Sorption and permeation of gaseous molecules in amorphous and crystalline PPX C membranes: molecular dynamics and grand canonical Monte Carlo simulation studies
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference34 articles.
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1. MD-DFT Calculations on Dissociative Absorption Configurations of FOX-7 on (001)- and (101)-Oriented Crystalline Parylene Protective Membranes;Polymers;2024-02-05
2. Numerical simulation on the diffusion behavior of penetrant molecules in poly-p-xylylene and its chlorine substituent polymers;Russian Journal of Physical Chemistry B;2016-03
3. MD simulation and cluster analyses of the gas permeability of parylene AF4 membranes;Journal of Molecular Structure;2016-02
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