Atomistic simulations of dislocation mobility in refractory high-entropy alloys and the effect of chemical short-range order
Refractory high entropy alloys hold big promise for elevated-temperature applications. Here the authors investigate the influence of short-range order on the mobility of dislocations in high-entropy alloys by large-scale molecular dynamics simulation based on a machine-learning interatomic potential...
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| Autores principales: | , , , , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/e55d9b33f93849fa8fccc26c597ab8af |
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| Sumario: | Refractory high entropy alloys hold big promise for elevated-temperature applications. Here the authors investigate the influence of short-range order on the mobility of dislocations in high-entropy alloys by large-scale molecular dynamics simulation based on a machine-learning interatomic potential. |
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