Direct calculation of mutual diffusion coefficients of binary system using non-equilibrium molecular dynamics simulation-Reference-Cited by-同舟云学术

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Direct calculation of mutual diffusion coefficients of binary system using non-equilibrium molecular dynamics simulation

Published:2015-09 Issue: Volume:402 Page:83-88
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Higashi Hidenori,Tamura Kazuhiro,Seto Takafumi,Otani Yoshio

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference29 articles.

1. Inter- and intradiffusion in liquid mixtures of methane andn-decane

2. Diffusion of acetone in supercritical carbon dioxide

3. Calculation of Mutual Diffusion Coefficients near the Critical Region from the Peng−Robinson Equation of State

4. Mutual Diffusion Coefficients of Benzene in Supercritical Carbon Dioxide.

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