Molecular simulations of microscopic mechanism of the...

Computational Materials Science 2020 / 02 Vol. 172

Molecular simulations of microscopic mechanism of the effects of chain length on stereocomplex formation in polymer blends

Xu, Ying, Wu, Haitao, Yang, Jun, Liu, Rongjuan, Zhou, Zhiping, Hao, Tongfan, Nie, Yijing
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Volume:
172
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2019.109297
Date:
February, 2020
File:
PDF, 2.10 MB
english, 2020
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