Molecular simulation study on the change of polymer structure during yielding

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作者
Xu, Chen-Guang [1 ]
Liang, Tai-Ning [1 ]
Sun, Juan [1 ]
Yang, Xiao-Zhen [1 ]
机构
[1] Stt. Key Lab. Poly. Phys. and Chem., Center for Molecular Science, Chinese Academy of Sciences, Beijing 100080, China
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| 2001年 / Springer-Verlag GmbH and Co. KG卷 / 19期
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A better understanding of a recently raised argument on whether there occurs a structure change during yielding has been acquired by using molecular simulation. That is, when monitoring the displacements of all atoms before and after the yield, a structure transition does occur, which is the atomic jump that coordinates the amount of the atoms in the polymer and makes a large step beyond [similar to] 0.05 nm for all those atoms. Results indicate that the complex of polymer chain packing induces the multiple atomic jumps around the yield point. This explains why polymers have a broader yielding peak.
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