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...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2021-01-01
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| Series: | Polymers |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2073-4360/13/2/261 |