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Theoretical explanations of magnetocrystalline anisotropy behaviors in R TiFe sub 11 N sub x compounds

Journal Article · · Journal of Applied Physics; (United States)
DOI:https://doi.org/10.1063/1.349861· OSTI ID:5191592
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  1. Department of Physics, Peking University, Beijing 100871 (People's Republic of China)
The {ital R}TiFe{sub 11}N{sub {ital x}} compounds have higher Curie temperatures, larger saturation magnetization, and entirely different magnetocrystalline anisotropy behavior as compared with the {ital R}TiFe{sub 11} compounds. In contrast to {ital R}TiFe{sub 11}, the {ital c} axis becomes the easy magnetization direction of {ital R}TiFe{sub 11}N{sub {ital x}} when {ital R}=Nd, Tb, Dy, and Ho, while SmTiFe{sub 11}N{sub {ital x}} has an easy plane and ErTiFe{sub 11}N{sub {ital x}} presents a spin reorientation at about 45 K. Theoretical calculations were made to explain those anisotropy behaviors. The calculation results show that the changes in anisotropy behaviors could be attributed to the large positive contribution of nitrogen atoms located at 2{ital b} interstitial sites to the second-order crystal-field coefficient {ital A}{sub 20}.
OSTI ID:
5191592
Journal Information:
Journal of Applied Physics; (United States), Journal Name: Journal of Applied Physics; (United States) Vol. 70:10; ISSN 0021-8979; ISSN JAPIA
Country of Publication:
United States
Language:
English