DETERMINATION OF THE POTENTIAL ENERGY SURFACES OF REFRIGERANT MIXTURES AND THEIR GAS TRANSPORT COEFFICIENTS

被引:0
|
作者
Song, Bo [1 ]
Wang, Xiaopo [1 ]
Liu, Zhigang [1 ]
机构
[1] Xi An Jiao Tong Univ, Sch Energy & Power Engn, Minist Educ, Key Lab Thermofluid Sci & Engn, Xian, Shaanxi, Peoples R China
来源
THERMAL SCIENCE | 2017年 / 21卷 / 06期
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
potential energy surface; inversion method; transport coefficient; polar refrigerant mixture; SEMIEMPIRICAL INVERSION METHOD; 11 POLYATOMIC GASES; LOW-DENSITY; CORRESPONDING STATES; NOBLE-GASES; EXTENDED LAW; EQUILIBRIUM; PREDICTION; PRESSURE; XENON;
D O I
10.2298/TSCI150528185S
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this work, the inversion scheme was used to determine the potential energy surfaces of five polar refrigerant mixtures. The systems studied here are R123-R134a, R123-R142b, R123-R152a, R142b-R134a, and R142b-R152a. The low density transport coefficients of the refrigerant mixtures were calculated from the new invert potentials by the classical kinetic theory. The viscosity coefficient, binary diffusion coefficient, and thermal diffusion factor were computed for the temperature range from 313.15-973.15 K The agreement with the NIST viscosity data demonstrates that the present calculated values are accurate enough to supplement experimental data over an extended temperature range. Correlations of the transport properties were also provided for the refrigerant mixtures at equimolar ratios.
引用
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页码:2851 / 2858
页数:8
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