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• W4308032958 endingPage "111082" @default.
• W4308032958 startingPage "111082" @default.
• W4308032958 abstract "We have studied the effects of oxygen and nitrogen doping as interstitial defects on the structure and magnetic properties of CoNi alloy using the first principle density functional theory, where we include the orbital-spin interaction in the calculations. Our calculations reveal that the CoNi:ONi in the L10-structure has a large enhancement in the saturation magnetization (Ms) and a small reduction in the magnetic crystalline anisotropy (MCA). For CoNi:OCo, we found a small reduction in Ms and MCA. However, for CoNi:NCo and CoNi:NNi there is always a reduction in Ms and MCA. Therefore, the first alloy could be suitable for permanent magnets. A detailed analysis of other parameters, such as the magnetic hardness parameter (κ), optimum supercell parameters, anisotropy field (Ha), and formation energy (Efor) is presented. The interstitial oxygen doping enhances the magnetic properties." @default.
• W4308032958 created "2022-11-07" @default.
• W4308032958 creator A5015021099 @default.
• W4308032958 creator A5050519639 @default.
• W4308032958 creator A5064664170 @default.
• W4308032958 date "2023-01-01" @default.
• W4308032958 modified "2023-10-14" @default.
• W4308032958 title "Influence of oxygen and nitrogen doping on the structure and magnetic properties of CoNi alloy: First principle calculations" @default.
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• W4308032958 doi "https://doi.org/10.1016/j.jpcs.2022.111082" @default.
• W4308032958 hasPublicationYear "2023" @default.
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