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Molecular Simulation Volume 41, 2015 - Issue 18
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Articles

Glass transition investigations on highly crosslinked epoxy resins by molecular dynamics simulations

Zhikun WangCollege of Science, China University of Petroleum, Qingdao266580, Shandong Province, P.R. ChinaView further author information
,
Qiang LvCollege of Science, China University of Petroleum, Qingdao266580, Shandong Province, P.R. ChinaView further author information
,
Shenghui ChenCollege of Science, China University of Petroleum, Qingdao266580, Shandong Province, P.R. ChinaView further author information
,
Chunling LiCollege of Science, China University of Petroleum, Qingdao266580, Shandong Province, P.R. ChinaView further author information
,
Shuangqing SunCollege of Science, China University of Petroleum, Qingdao266580, Shandong Province, P.R. ChinaView further author information
&
Songqing HuCollege of Science, China University of Petroleum, Qingdao266580, Shandong Province, P.R. China;Key Laboratory of New Energy Physics & Materials Science in Universities of Shandong, China University of Petroleum, Qingdao266580, Shandong Province, P.R. ChinaCorrespondence[email protected]
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Pages 1515-1527 | Received 15 Aug 2014, Accepted 03 Dec 2014, Published online: 07 Jan 2015

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Márk Jenei, Reinier L. C. Akkermans, Struan Robertson & James A. Elliott. (2021) Molecular simulation of thermoset curing: application to 3D printing materials. Molecular Simulation 47:7, pages 575-585.
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Yaguang Sun, Yafang Guo & Hua Yang. (2020) A molecular dynamics study of crosslinked epoxy networks: construction of atomistic models. Molecular Simulation 46:2, pages 121-127.
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Lik-ho Tam, Denvid Lau & Chao Wu. (2019) Understanding interaction and dynamics of water molecules in the epoxy via molecular dynamics simulation. Molecular Simulation 45:2, pages 120-128.
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