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Effects of defects and functional groups on graphene and nanotube thermoset epoxy-based nanocomposites mechanical properties using molecular dynamics simulation
Polymers and Polymer Composites ( IF 2.1 ) Pub Date : 2020-06-09 , DOI: 10.1177/0967391120929075
Mahmoud Haghighi 1 , Ali Khodadadi 1 , Hossein Golestanian 1 , Farshid Aghadavoudi 2
Affiliation  

In this article, several thermoset epoxy-based nanocomposites are simulated using molecular dynamics (MD) simulation. Epoxy resin with 75% crosslinking ratio is modeled first and its properties are...

中文翻译:

使用分子动力学模拟缺陷和官能团对石墨烯和纳米管热固性环氧基纳米复合材料机械性能的影响

在本文中,使用分子动力学 (MD) 模拟来模拟几种热固性环氧基纳米复合材料。先建模交联率为75%的环氧树脂,其性能...
更新日期:2020-06-09
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