First principles study on the local magnetic anisotropy near surfaces of Dy2Fe14B and Nd2Fe14B magnets
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3553935
Reference12 articles.
1. First principles calculation of crystal field parameter near surfaces of Nd2Fe14B
2. First principles calculation of crystal field parameter near surfaces of Nd2Fe14B
3. Point-Charge Calculations of Energy Levels of Magnetic Ions in Crystalline Electric Fields
4. Rare earth borocarbides: Electronic structure calculations and electric field gradients
5. Magnetic properties of NdNi2B2C from first principles calculations
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2. Quantitative analyses of surface and bulk magnetization in Nd2Fe14B and SmCo5 single crystals: towards understanding the large N eff in nucleation-type magnets;Journal of Physics D: Applied Physics;2022-09-20
3. Ce and Dy substitutions in Nd2Fe14B : Site-specific magnetic anisotropy from first principles;Physical Review Materials;2022-08-29
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