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受约聚亚甲基链的热力学性质
Thermodynamical Properties of Polymethylene Chains Confined in an Infinite Cylinder.
【摘要】 采用旋转异构态模型,计算受约于无限长圆柱体的聚亚甲基链的配分函数.发现受约聚亚甲基链的配分函数可以写成lnZ=aN+b,其中,N是键的数目,a和b与温度T、无限长圆柱体的直径D有关.同时计算了构象能量Econf和熵Sconf这种方法为研究多链体系的热力学提供一种近似方法
【Abstract】 The partition function Z of short polymethylene chain confined in an infinite cylinder is calculated by employing the rotational isomeric state model and given by ln Z = a N + b. Here, N is the chain length of a chain,parameters a and b depend on temperature T and the diameter D of an infinite cylinder. The conformational energy E conf and entropy S conf are derived from the partition function using the canonical ensemble approach. The results of the short polymer chains confined in a cylinder can provide some thermodynamical properties of dense polymer chains.
【Key words】 rotational isomeric state model; polymethylene chain; thermodynamical properties;
- 【文献出处】 浙江大学学报(理学版) ,JOURNAL OF ZHEJIANG UNIVERSITY(SCIENCES EDITION) , 编辑部邮箱 ,1999年02期
- 【分类号】O631
- 【被引频次】1
- 【下载频次】27