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| title | Numerical study of the effective magnetocrystalline anisotropy |
| authors | Julian Dean: M. T. Bryan: N. A. Morley: G. Hrkac: A. Javed: M. R. J. Gibbs: D. A. Allwood |
| journal | Journal of Applied Physics |
| year | 2011 |
| volume | 110 |
| issue | 4 |
| first page | 43902 |
| last page | None |
| reference | |
| pages number | None |
| code | filename | cod code | phase generic | phase name | chemical formula | publication |
|---|---|---|---|---|---|---|
| 1000372 | 1000372.mpod | galfenol13 | Fe87Ga13 | 191 | ||
| 1000373 | 1000373.mpod | galfenol14 | Fe86Ga14 | 191 | ||
| 1000374 | 1000374.mpod | galfenol15 | Fe85Ga15 | 191 | ||
| 1000375 | 1000375.mpod | galfenol17 | Fe83Ga17 | 191 | ||
| 1000376 | 1000376.mpod | galfenol19 | Fe81Ga19 | 191 | ||
| 1000377 | 1000377.mpod | galfenol21 | Fe79Ga21 | 191 |