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Molecular dynamics simulation studies on the cooling process of poly vinyl chloride

  • Hua Yang*
  • , Ze Sheng Li
  • , Yong Biao Yang
  • , Xiu Bin Zhang
  • , Chia Chung Sun
  • *此作品的通讯作者
  • Jilin University

科研成果: 期刊稿件文章同行评审

摘要

By means of molecular dynamics simulation, the transition of the conformations of polyvinyl chloride during a cooling process from 600 to 300 K was studied. The results show that the amorphous polyvinyl chloride chain experiences the melting state, elastic state and glass state and the conformations can be characterized by the increases of the trans-state of C-C-C-C and the near gauche-state of C-C-C-Cl with the decrease of temperature. It is found that the transition of the conformations is driven mainly by the Coulomb interaction between chain segments.

源语言英语
页(从-至)80-84
页数5
期刊Chemical Research in Chinese Universities
22
1
DOI
出版状态已出版 - 1月 2006
已对外发布

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