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Kharlamov, G.V. and Zhilkin, S.V. (2017) The Molecular Dynamics Simulation of Self-Diffusion in Gases and Liquids. Journal of Physics: Conference Series, 899, Article ID: 052009. https://doi.org/10.1088/1742-6596/899/5/052009

has been cited by the following article:

• TITLE: Diffusion in Liquids: Results of Calculations by Molecular Dynamics Method

  AUTHORS: Georgii V. Kharlamov

  KEYWORDS: Diffusion in Liquids, Molecular Dynamics Method, Liquid Argon

  JOURNAL NAME: Journal of Applied Mathematics and Physics, Vol.13 No.6, June 30, 2025

  ABSTRACT: In the present paper the dependence of the self-diffusion coefficient in liquids on temperature and density is discussed. Our calculations using the molecular dynamics method show that the diffusion coefficient has a linear dependence on the temperature at the constant density of the liquid. Strong temperature dependence of the diffusion coefficient appears as a result of the strong dependence of the liquid density on the temperature. The acquired results are compared with the experimental data on the diffusion in liquid argon.