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
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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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