本研究提出了一个能够预报高分子形变中熵项与内能项分别的贡献以及应力应变行为的构象弹性理论。
The theory proposed here can predict the behavior and the contributions of the energy term and the entropy term during the elongation of polymers.
通过对高分子链构象的完全计数，研究了聚乙烯链的塌缩相变现象。
The collapse transition of polyethylene chain is studied by exact enumeration of all possible conformations of short chains.
计算机模拟了高分子链对表面活性剂胶束形成过程的影响，以及高分子链构象性质随胶束化过程的变化。
The effect of polymer chain on the formation of surfactant micelles and the variation of polymer configurational properties are simulated.
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