Molecular Dynamics Study of Bulk Properties of Polycrystalline NiTi
Molecular dynamics (MD) simulations were carried out to study the bulk polycrystalline properties of NiTi. Thermally driven phase transitions of NiTi between martensite and austenitewere simulated using single crystalline simulation domains. With external stress boundary conditions, MD simulation su...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2021-08-01
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| Series: | Metals |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2075-4701/11/8/1237 |