First-principles study of structural stability and intrinsic magnetic properties of SmFe11Ti-type alloys with Ni addition
Although Ti is used to stabilize the ThMn12-ordered SmFe11Ti structure, it greatly degrades permanent magnetic performance; thus minimizing Ti in SmFe11Ti phase is imperative. Herein, using all-electron density functional theory calculations, we investigate the impact of Ni substitute atoms on the s...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2025-03-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/9.0000860 |
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