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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Published in | Solid state communications Vol. 359; p. 115011 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
Elsevier Ltd
01.01.2023
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Subjects | |
Online Access | Get full text |
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