Mechanical properties and microstructural evolution of FeNiCrCoCux high-entropy alloys: A molecular dynamics simulation

In this work, we used molecular dynamics simulations to research the relationship between mechanical properties and microstructural evolution in FeNiCrCoCux high-entropy alloys under uniaxial tension. The physical models were constructed based on the atomic simulations. We considered the influencing...

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Bibliographic Details
Published inSolid state communications Vol. 359; p. 115011
Main Authors Cao, Yong, Liu, Junfeng, Zhou, Shengang, Xu, Yang
Format Journal Article
LanguageEnglish
Published Elsevier Ltd 01.01.2023
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