Molecular dynamics study on dynamic mechanical behaviour of FeCoCrCuNi high entropy alloy

Q Li, C Jiang, Y Du - Materials Technology, 2023 - Taylor & Francis
In this paper, molecular dynamics simulation method was used to establish the atomic
model of high entropy alloy. The effect of strain rate on the microstructure evolution and …
被引用次数：9 相关文章

Molecular dynamics study on dynamic mechanical behaviour of FeCoCrCuNi high entropy alloy

Q Li, C Jiang, Y Du - Materials Technology, 2023 - ui.adsabs.harvard.edu
In this paper, molecular dynamics simulation method was used to establish the atomic
model of high entropy alloy. The effect of strain rate on the microstructure evolution and …

[引用][C] Molecular dynamics study on dynamic mechanical behaviour of FeCoCrCuNi high entropy alloy

Q Li, C Jiang, Y Du - Materials Technology, 2023 - ui.adsabs.harvard.edu
Molecular dynamics study on dynamic mechanical behaviour of FeCoCrCuNi high entropy
alloy - NASA/ADS Now on home page ads icon ads Enable full ADS view NASA/ADS …