Calculation of the transport properties of dilute gas mixtures on the basis of model potentials. Mercury–argon system
- 作者: Popov V.N.1, Fokin L.R.1
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隶属关系:
- Joint Institute for High Temperatures
- 期: 卷 55, 编号 2 (2017)
- 页面: 209-215
- 栏目: Thermophysical Properties of Materials
- URL: https://journals.rcsi.science/0018-151X/article/view/157089
- DOI: https://doi.org/10.1134/S0018151X17020134
- ID: 157089
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详细
Interatomic potentials V(Hg–Hg), V(Ar–Ar), and V(Hg–Ar) of atoms in their ground electronic state are analyzed for the technically important mercury–argon dilute gas mixture. The collision integrals are calculated for these potentials, and the transport properties of mercury, argon, and their mixture, such as, viscosity, thermal conductivity, and self-diffusion and mutual diffusion coefficients of compounds, are determined using the molecular-kinetic theory relationships. Detailed tables of properties on five isotherms within a range of 300–2000 K and mixture concentrations of 0.001–0.999 are given. Tables of the properties also contain thermal diffusion factors and Prandtl (Pr) and Schmidt (Sc) numbers. Some specific features in the behavior of properties depending on the composition are considered.
作者简介
V. Popov
Joint Institute for High Temperatures
Email: lfokin@mail.ru
俄罗斯联邦, Moscow, 125412
L. Fokin
Joint Institute for High Temperatures
编辑信件的主要联系方式.
Email: lfokin@mail.ru
俄罗斯联邦, Moscow, 125412
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