Molecular simulation of effect of cross-linking density on the properties of nitrile rubber
Based on molecular dynamics(MD), nitrile rubber(NBR) models with cross-linking densities of 0, 10%, 15% and 20% were established, and the glass transition temperature and mechanical property of the NBR model under different cross-linking densities were predicted.The results showed that the glass tra...
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Autor principal: | HE Shi-yao, WANG hui-ming, WANG Shi-jie, CUI Jian-zheng |
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Formato: | article |
Lenguaje: | ZH |
Publicado: |
Editorial Office of China Synthetic Rubber Industry
2021
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Materias: | |
Acceso en línea: | https://doaj.org/article/cf005e0b9ebb49b385ee6739feb0521f |
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