Calculation of Viscosity and Diffusion Coefficients for Two Binary Gaseous Mixtures Using the Semi-empirical Inversion Method

被引：1
作者：
Rafiee, Hamid Reza [1 ]
Rastgar, Mina [1 ]
Heidari, Neda [1 ]
机构：
[1] Razi Univ, Fac Chem, Kermanshah 67149, Iran
来源：
CHINESE JOURNAL OF CHEMICAL PHYSICS | 2011年 / 24卷 / 04期
关键词：
Inversion method; Viscosity; Diffusion; Gaseous mixture; POTENTIAL-ENERGY FUNCTIONS; CORRESPONDING STATES; TRANSPORT-PROPERTIES; GAS-MIXTURES; LOW-DENSITY; INTERMOLECULAR POTENTIALS; EXTENDED LAW; TEMPERATURE; NE;
D O I：
10.1088/1674-0068/24/04/412-418
中图分类号：
O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号：
070203 ; 070304 ; 081704 ; 1406 ;
摘要：
The accurate reduced potential energies for two binary gas mixtures including benzenemethanol and methane-tetrafluoromethane at low density have been obtained by direct inversion of the viscosity collision integral equations. The kinetic theory along with the extended principle of corresponding-states has been used to calculate the viscosity and diffusion coefficients over a wide range of temperature and composition. Good agreements between calculated and experimental data are obtained.
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页码：412 / 418
页数：7
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