The research on the essence of unsteady mechanical behavior of Fe14.6Ni (at%) nanocrystalline elastocaloric refrigeration alloy through molecular dynamics simulation
In the study, the molecular dynamics model was established and the EAM potential function was introduced to simulate the mechanical behavior subjected to uniaxial tensile process to investigate the essence of the unsteady mechanical behavior of the Fe14.6Ni(at%) nanocrystalline elastocaloric refrige...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2022-09-01
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| Series: | Journal of Materials Research and Technology |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2238785422013291 |