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含似球型分子─正烷烃过量热容的测定与研究
引用本文:刘福德.含似球型分子─正烷烃过量热容的测定与研究[J].天津理工大学学报,1994(2).
作者姓名:刘福德
作者单位:天津理工学院化工系
摘    要:本文测定了苯—正壬烷、苯—正十一烷、环已烷—正壬烷、环已烷—正十一烷、四氯化碳—正辛烷五个二元物系过量热容C,并与Flory理论对C的预测值进行了比较,得到了分子取向次序变化对C的贡献大小。结果发现Flory理论对C的预测值与C的实验值偏差很大,分子取向次序的破坏对C的贡献为负值。

关 键 词:过量热容,分子取向次序,正烷烃,热容

INVESTIGATION AND DETERMINATION OF EXCESS HEATCAPACITIES FOR BINARY SYSTEM OF APPROXIMATELYSPHERICAL MOLECULES-NORMAL ALKANE MOLECULES
Lui Fude.INVESTIGATION AND DETERMINATION OF EXCESS HEATCAPACITIES FOR BINARY SYSTEM OF APPROXIMATELYSPHERICAL MOLECULES-NORMAL ALKANE MOLECULES[J].Journal of Tianjin University of Technology,1994(2).
Authors:Lui Fude
Abstract:In this paper,excess heat capacities C for five binary systems ofn-C9,-n-C1l,C-C6-n-C9,-n-C11,CC14-n-C8 have been determined andcompared with the C values predicted by using Flory theory. The order contribution toexcess heat capacities has been valued.It is concluded that the deviations of C (Flory)from C (exp) are very large,and the order destruction causes a negative contribution toexcess heat capacities.
Keywords:excess heat capacity orientationed order normal alkane heat capacity
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