Uniaxial Tensile Creep Behavior of Epoxy-Based Polymer Using Molecular Simulation

Based on the all-atomic molecular dynamics simulation method, the tensile creep behavior of epoxy-based polymer was discussed. The physical and mechanical properties of the model were characterized, such as glass transition temperature and yield strength. The simulation results are very close to the...

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Detalles Bibliográficos
Autores principales: Li, Xueliang, Zhang, Xiaoyu, Chen, Jianzhong, Huang, Li, Lv, Yong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7831035/
https://www.ncbi.nlm.nih.gov/pubmed/33466748
http://dx.doi.org/10.3390/polym13020261

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7831035/
https://www.ncbi.nlm.nih.gov/pubmed/33466748
http://dx.doi.org/10.3390/polym13020261

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