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	Molecular dynamics simulation on the physical properties of the novel designed poly-
	Yao Shu; Dongtong Wang; Bo Feng; Ning Liu; Yingying Lu; Jichuan Huo; Yong Yi; Peng Bi; Xiaoyong Ding; Yuanjie Shu
刊名	Computational Materials Science
	2018
卷号	Vol.152页码:158-164
关键词	Poly-(phthalazinone ether sulfone ketone (PPESK) Glass transition temperature (Tg) Cohesive energy density (CED) Mechanical properties Molecular dynamics (MD) simulation
ISSN号	0927-0256
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1870572
专题	四川大学
作者单位	1.Xi’an Modern Chemistry Research Institute, Xi’an 710065, Shaanxi, China 2.Southwest University of Science and Technology, Mianyang 621010, Sichuan, China 3.a School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 100081, China 4.Sichuan University of Science and Engineering, Zigong 643000, Sichuan, China
推荐引用方式 GB/T 7714	Yao Shu,Dongtong Wang,Bo Feng,et al. Molecular dynamics simulation on the physical properties of the novel designed poly-[J]. Computational Materials Science,2018,Vol.152:158-164.
APA	Yao Shu.,Dongtong Wang.,Bo Feng.,Ning Liu.,Yingying Lu.,...&Shaowen Zhang.(2018).Molecular dynamics simulation on the physical properties of the novel designed poly-.Computational Materials Science,Vol.152,158-164.
MLA	Yao Shu,et al."Molecular dynamics simulation on the physical properties of the novel designed poly-".Computational Materials Science Vol.152(2018):158-164.

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