Molecular diffusion in gases and liquids-Reference-Cited by-同舟云学术

Molecular diffusion in gases and liquids

Published:2021-12-01 Issue:1 Volume:2119 Page:012122
ISSN:1742-6588
Container-title:Journal of Physics: Conference Series
language:
Short-container-title:J. Phys.: Conf. Ser.

Author:

Kharlamov G V

Abstract

Abstract The diffusion coefficients in gases and liquids calculated by the molecular dynamics method with the use of the hard absolutely rough elastic spheres model are compared with those calculated using the Lennard-Jones potential. It is shown that dependences of reduced diffusion coefficients on density are similar, but differ numerically for different intermolecular interaction models. The simulation results have been compared with the experimental data on the diffusion in gaseous and liquid argon and in liquid benzene.

Publisher

IOP Publishing

Subject

General Physics and Astronomy

Link

https://iopscience.iop.org/article/10.1088/1742-6596/2119/1/012122/pdf

Reference23 articles.

1. Studies in Molecular Dynamics. VIII. The Transport Coefficients for a Hard‐Sphere Fluid

2. Self-diffusion in a dense hard-sphere fluid: A molecular dynamics simulation

3. Self-diffusion coefficient for the hard-sphere fluid

4. Self-Diffusion Coefficient of the Hard-Sphere Fluid: System Size Dependence and Empirical Correlations

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