Theoretical calculation on permeation of gas molecules through crystalline poly (p-xylylene) (PPX) films
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Engineering,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/s11431-012-5068-2.pdf
Reference35 articles.
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3. Musaev O R, Scott P, Wrobel J M, et al. UV laser ablation of parylene films from gold substrates. J Mater Sci, 2011, 46(1): 183–18
4. Ahn J, Chung W J, Pinnau I, et al. Gas transport behavior of mixed-matrix membranes composed of silica nanoparticles in a polymer of intrinsic microporosity (PIM-1). J Membrane Sci, 2010, 346(2): 280–287
5. Neyertz S, Brown D. Influence of system size in molecular dynamics simulations of gas permeation in glassy polymers. Macromolecules, 2004, 37(26): 10109–10122
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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
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