Grand canonical Monte Carlo and non-equilibrium molecular dynamics simulation study on the selective adsorption and fluxes of oxygen/nitrogen gas mixtures through carbon membranes-Reference-Cited by-同舟云学术

Grand canonical Monte Carlo and non-equilibrium molecular dynamics simulation study on the selective adsorption and fluxes of oxygen/nitrogen gas mixtures through carbon membranes

Published:2006-03 Issue:1-2 Volume:271 Page:140-150
ISSN:0376-7388
Container-title:Journal of Membrane Science
language:en
Short-container-title:Journal of Membrane Science

Author:

Wang Shu-Mei,Yu Yang-Xin,Gao Guang-Hua

Publisher

Elsevier BV

Subject

Filtration and Separation,Physical and Theoretical Chemistry,General Materials Science,Biochemistry

Reference32 articles.

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5. Non-equilibrium molecular dynamics simulation studies on gas permeation across carbon membranes with different pore shape composed of micro-graphite crystallites;Furukawa;J. Membr. Sci.,2000

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