About diffusion mechanisms in gases and liquids from data of molecular dynamics simulation

被引：0

作者：

Kharlamov, G., V ^{[1
,2
]}

机构：

[1] Siberian State Univ Telecommun & Informat Sci, Phys Dept, 86 Kirov Str, Novosibirsk 630102, Russia

[2] Siberian Transport Univ, Phys Dept, 191 Dusi Kovalchuk Str, Novosibirsk 630049, Russia

来源：

ALL-RUSSIAN CONFERENCE XXXIV SIBERIAN THERMOPHYSICAL SEMINAR, DEDICATED TO THE 85TH ANNIVERSARY OF ACADEMICIAN A. K. REBROV | 2018年 / 1105卷

关键词：

LENNARD-JONES; TRANSPORT-COEFFICIENTS; HARD-SPHERE; SELF-DIFFUSION; FLUIDS;

D O I：

10.1088/1742-6596/1105/1/012152

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

The molecular dynamics calculations of diffusion coefficients in binary Lennard-Jones liquids have been carried out. The change of diffusion mechanism has been observed with transition from dense gas to liquid. The diffusion mechanism in liquids isn't connected with jumping motion of molecules. A good agreement between our results and the experimental data for krypton diffusion in liquid argon has been obtained.

引用

页数：5

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