USE OF THE (M,6,8)POTENTIAL TO PREDICT THERMAL-DIFFUSION FACTORS FOR THE SYSTEMS HE-NE, HE-AR, NE-AR, HE-N2, AND HE-CO2 AT 306-K

被引：5

作者：

ARORA, PS

SYMONS, JM

MARTIN, ML

DUNLOP, PJ

机构：

[1] Department of Physical and Inorganic Chemistry, University of Adelaide, Adelaide

来源：

CHEMICAL PHYSICS LETTERS | 1979年 / 62卷 / 02期

关键词：

D O I：

10.1016/0009-2614(79)80204-3

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Thermal diffusion factors for the systems He-Ne, He-Ar, Ne-Ar, He-N2, and He-CO2 at 306 K have been predicted by using (m, 6, 8) potential parameters for like and unlike interactions calculated by combining accurate viscosity and second rivial coefficients (for like) and binary diffusion and interaction second viral coefficients (for unlike). For the first three systems the agreement with data previously reported is satisfactory; for the last two systems the agreement is not quite so good. © 1979.

引用

页码：396 / 398

页数：3

共 17 条

[1] USE OF BINARY DIFFUSION AND 2ND VIRIAL-COEFFICIENTS TO PREDICT VISCOSITIES OF GASEOUS SYSTEMS [J].