Self-Diffusion Coefficient of Liquid Magnesium near the Melting Temperature

被引：0
|
作者：
P. V. Kotenkov
机构：
[1] Institute of Metallurgy,
[2] Ural Branch,undefined
[3] Russian Academy of Sciences,undefined
[4] Ural Federal University,undefined
来源：
Russian Metallurgy (Metally) | 2022年 / 2022卷
关键词：
liquid magnesium; self-diffusion coefficient; square-well potential; linear trajectory method; random phase approximation;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：951 / 954
页数：3
相关论文
共 50 条
  • [21] CORRELATION BETWEEN EQUATION OF STATE AND TEMPERATURE AND PRESSURE-DEPENDENCE OF SELF-DIFFUSION COEFFICIENT OF POLYMERS AND SIMPLE LIQUIDS
    SAEKI, S
    TSUBOKAWA, M
    YAMANAKA, J
    YAMAGUCHI, T
    POLYMER, 1990, 31 (12) : 2338 - 2345
  • [22] Computer Experiments on Self-diffusion Coefficients of Some Liquid Metals
    Sun, Qiqi
    Qin, Jingyu
    Li, Xinxin
    Wang, Jin
    Pan, Shaopeng
    JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, 2021, 42 (02) : 166 - 174
  • [23] Computer Experiments on Self-diffusion Coefficients of Some Liquid Metals
    Qiqi Sun
    Jingyu Qin
    Xinxin Li
    Jin Wang
    Shaopeng Pan
    Journal of Phase Equilibria and Diffusion, 2021, 42 : 166 - 174
  • [24] The self-diffusion coefficient in stable and metastable states of the Lennard-Jones fluid
    Baidakov, V. G.
    Protsenko, S. P.
    Kozlova, Z. R.
    FLUID PHASE EQUILIBRIA, 2011, 305 (02) : 106 - 113
  • [25] Molecular Dynamics Simulation of Self-Diffusion Coefficient and Its Relation with Temperature Using Simple Lennard-Jones Potential
    Li Wei-Zhong
    Chen Cong
    Yang Jian
    HEAT TRANSFER-ASIAN RESEARCH, 2008, 37 (02): : 86 - 93
  • [26] A molecular dynamics study of liquid aliphatic alcohols: simulation of density and self-diffusion coefficient using a modified OPLS force field
    Kulschewski, Tobias
    Pleiss, Juergen
    MOLECULAR SIMULATION, 2013, 39 (09) : 754 - 767
  • [27] Dense fluid self-diffusion coefficient calculations using perturbation theory and molecular dynamics
    Coelho, LAF
    Oliveira, JV
    Tavares, FW
    BRAZILIAN JOURNAL OF CHEMICAL ENGINEERING, 1999, 16 (03) : 319 - 328
  • [28] A Molecular Dynamics Simulation Study of the Self-Diffusion Coefficient and Viscosity of the Lennard–Jones Fluid
    K. Meier
    A. Laesecke
    S. Kabelac
    International Journal of Thermophysics, 2001, 22 : 161 - 173
  • [29] NATURE OF SELF-DIFFUSION IN FLUIDS
    Malomuzh, M. P.
    UKRAINIAN JOURNAL OF PHYSICS, 2018, 63 (12): : 1076 - 1087
  • [30] Investigation on characteristics of liquid self-diffusion in slit nanopores using simple quasicrystal model of liquid
    Han, Guangze
    Wang, Xiaoyan
    CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2015, 23 (06) : 897 - 904
12345