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摘要:
The phase behaviour of a single polyethylene chain is studied by using molecular dynamics simulations. A free chain and a chain with fixing one end axe considered here, since the atomic force microscope (AFM) tip can play a significant role in polymer crystallization in experiment. For a free chain, it is confirmed in our calculation that the polymer chain exhibits an extended coil state at high temperatures, collapses into a condensed state at low temperatures,i.e. the coil-to-globule transition that is determined by a high temperature shoulder of the heat capacity curve, and an additional liquid-to-solid transition that is described by a low temperature peak of the same heat curve. These results accord with previous studies of square-weli chains and Lennard-Jones homopolymers. However, when one of the end monomers of the same chain is fixed the results become very different, and the chain cannot reach an extended coil-like state as a free chain does at high temperatures, i.e. there exists no coil-to-globule-like transition. These results may provide some insights into the influence of AFM tip when it is used to study the phase behaviour of polymer chains. If the interaction force between AFM tip and polymer monomers is strong, some monomers or one of them can be seen as being fixed by the tip, which is similar to our simulation model, and it is also found that AFM tip could induce polymer crystallization.
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篇名 The phase behaviour of single polyethylene chains with and without fixing one end
来源期刊 中国物理B(英文版) 学科
关键词 molecular dynamics simulations coil-to-globule transition polyethylene chains
年,卷(期) 2008,(8) 所属期刊栏目
研究方向 页码范围 3115-3122
页数 8页 分类号
字数 语种 英文
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molecular dynamics simulations
coil-to-globule transition
polyethylene chains
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中国物理B(英文版)
月刊
1674-1056
11-5639/O4
北京市中关村中国科学院物理研究所内
eng
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17050
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0
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27962
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