Autor: |
Qing-Jie Li, Howard Sheng, Evan Ma |
Jazyk: |
angličtina |
Rok vydání: |
2019 |
Předmět: |
|
Zdroj: |
Nature Communications, Vol 10, Iss 1, Pp 1-11 (2019) |
Druh dokumentu: |
article |
ISSN: |
2041-1723 |
DOI: |
10.1038/s41467-019-11464-7 |
Popis: |
Multi-principal-element alloys have been assumed to have the configurational entropy of an ideal solution. Here, the authors use atomistic simulations to show that instead NiCoCr exhibits local chemical order, raising the activation barriers of dislocation activities to elevate mechanical strength. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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