Understanding creep behavior of polycrystalline TiAl alloys by molecular dynamics simulations
The effect of temperature and stress on the creep behavior of polycrystalline γ-TiAl alloys was investigated by molecular dynamics simulations to gain a detailed understanding of the deformation mechanism at the atomic level. The results demonstrated that the minimum creep rate exhibited an increase...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-07-01
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| Series: | Journal of Materials Research and Technology |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S223878542501806X |
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