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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| 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 |