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CALCULATION OF CONFORMATIONAL ENTROPY AND FREE ENERGY OF POLYSILANE CHAIN CALCULATION OF CONFORMATIONAL ENTROPY AND FREE ENERGY OF POLYSILANE CHAIN

CALCULATION OF CONFORMATIONAL ENTROPY AND FREE ENERGY OF POLYSILANE CHAIN

  • 期刊名字:高分子科學
  • 文件大小:
  • 論文作者:Meng-bo Luo,Ying-cai Chen,JIAN
  • 作者單位:Department of Physics,Department of Chemistry
  • 更新時間:2022-11-28
  • 下載次數(shù):
論文簡介

The conformational entropy S and free energy F were calculated by exact enumeration of polysilane chain up to 23 segments with excluded volume (EV) and long-range van der Waals (VW) interaction. A nonlinear relation between SEV+VW and chain length n was found though SEV was found to vary linearly with n. We found that the second-order transition temperature of polysilane chain with VW interaction increases with the increase of chain length, while that of polysilane chain without VW interaction is chain length independent. Moreover, the free energies FEV+VW and FEV are both linearly related with n, and FEV+VW<FEV for all temperatures.``

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