Affiliation:
1. Russian Science Center
Abstract
The paper deals with the molecular-dynamics simulation of the self-diffusion of fluid molecules in porous media using the hard-sphere potential. A study is made of the velocity autocorrelation functions of the molecules and dependences of the self-diffusion coefficient on the pore sizes, po-rosity, fluid density, and adsorption time.
Publisher
Trans Tech Publications, Ltd.
Subject
Condensed Matter Physics,General Materials Science,Radiation
Cited by
7 articles.
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