Molecular diffusion in gases and liquids
نویسندگان
چکیده
Abstract The diffusion coefficients in gases and liquids calculated by the molecular dynamics method with use of hard absolutely rough elastic spheres model are compared those using Lennard-Jones potential. It is shown that dependences reduced on density similar, but differ numerically for different intermolecular interaction models. simulation results have been experimental data gaseous liquid argon benzene.
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ژورنال
عنوان ژورنال: Journal of physics
سال: 2021
ISSN: ['0022-3700', '1747-3721', '0368-3508', '1747-3713']
DOI: https://doi.org/10.1088/1742-6596/2119/1/012122