Ab initio calculations of the phase behavior and subsequent magnetostriction of Fe1−xGax within the disordered local moment picture
A holistic approach for studying both the nature of atomic order and finite-temperature magnetostrictive behavior in the binary alloy Galfenol (Fe1−xGax, 0≤x≤0.25) is presented. The phase behavior is studied via atomistic modeling with inputs from ab initio calculations, and the ordered phases of in...
| Glavni autori: | , , , |
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| Format: | Journal article |
| Jezik: | English |
| Izdano: |
American Physical Society
2021
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