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...
| প্রধান লেখক: | , , , |
|---|---|
| বিন্যাস: | Journal article |
| ভাষা: | English |
| প্রকাশিত: |
American Physical Society
2021
|