Critical properties and activation energy of nitrobenzene in N-alkanes solutions

被引:1
|
作者
DegaDalkowska, A
机构
[1] Institute of Physics, A. Mickiewicz University, 60-780 Poznań
关键词
binary mixtures; critical properties; coexistence; activation energy;
D O I
10.1080/01411599708207993
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The viscosity coefficient eta of nitrobenzene in n-octane and n-nonane solutions has been measured as a function of concentration and temperature. The coexistence curve, critical exponent beta and critical parameters of these solutions were determined. From experimental eta versus T-1 curves, and by applying the method of tangents, the activation energy of viscosity E is calculated as a function of concentration and temperature. The observed maximum in the curves of E versus the solute concentration (decreasing with increasing distance from the phase separation temperature) and particularly well marked in the critical region, is related to changes in the microstructure of the liquid appearing because of fluctuations in the critical region. The character of the temperature and concentration dependence of E was studied for nitrobenzene solutions in a few n-alkanes.
引用
收藏
页码:143 / 153
页数:11
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