THE PRESSURE-DEPENDENCE OF THE THERMAL-DIFFUSION FACTOR OF THE SYSTEM HE-OCTAFLUOROCYCLOBUTANE AT 300K

被引：5

作者：

DUNLOP, PJ

BIGNELL, CM

机构：

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

来源：

PHYSICA A | 1990年 / 167卷 / 03期

基金：

澳大利亚研究理事会;

关键词：

D O I：

10.1016/0378-4371(90)90281-V

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

Thermal diffusion factors, αT, are reported for the system He-octafluorocyclobutane at 300 K as functions of concentration and pressure; some data are also reported for the system He-n-C4H10. The experimental values are extrapolated to zero pressure and the data used to predict the pressure dependence of αT at each concentration by means of theory of Oost, Los, Cauwenbergh and van Dael. © 1990.

引用

页码：628 / 634

页数：7

共 17 条

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[2]

BEARMAN RJ, 1958, ADV CHEM PHYS, V1, P1

[3]

BECKER EW, 1950, Z NATURFORSCH A, V5, P457

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