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Effect of the polymer-substrate interactions on crystal nucleation of polymers grafted on a flat solid substrate as studied by molecular simulations
Hao, Tongfan[1]; Zhou, Zhiping[2]; Nie, Yijing[3]; Wei, Ya[4]; Gu, Zhouzhou[5]; Li, Songjun[6]
刊名POLYMER
2017
卷号123页码:169-178
关键词Crystallization behaviors Grafted polymer Dynamic Monte Carlo simulations
ISSN号0032-3861
DOIhttp://dx.doi.org/10.1016/j.polymer.2017.07.020
URL标识查看原文
收录类别SCI(E) ; EI
WOS记录号WOS:000407399000019
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/5350366
专题江苏大学
作者单位[1]Institute of Polymer Materials, School of Materials Science and Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 212013, China[2]Institute of Polymer Materials, School of Materials Science and Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 212013, China[3]Institute of Polymer Materials, School of Materials Science and Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 212013, China[4]Institute of Polymer Materials, School of Materials Science and Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 212013, China[5]Institute of Polymer Materials, School of Materials Science and Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 212013, China[6]Institute of Polymer Materials, School of Materials Science and Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 212013, China
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GB/T 7714
Hao, Tongfan[1],Zhou, Zhiping[2],Nie, Yijing[3],et al. Effect of the polymer-substrate interactions on crystal nucleation of polymers grafted on a flat solid substrate as studied by molecular simulations[J]. POLYMER,2017,123:169-178.
APA Hao, Tongfan[1],Zhou, Zhiping[2],Nie, Yijing[3],Wei, Ya[4],Gu, Zhouzhou[5],&Li, Songjun[6].(2017).Effect of the polymer-substrate interactions on crystal nucleation of polymers grafted on a flat solid substrate as studied by molecular simulations.POLYMER,123,169-178.
MLA Hao, Tongfan[1],et al."Effect of the polymer-substrate interactions on crystal nucleation of polymers grafted on a flat solid substrate as studied by molecular simulations".POLYMER 123(2017):169-178.
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