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Magnetic anisotropy and crystal structure of intermetallic compounds of the ThMn/sub 12/ structure

Journal Article · · J. Appl. Phys.; (United States)
DOI:https://doi.org/10.1063/1.342437· OSTI ID:6749972

Intermetallic compounds of the type RE(TM/sub 1-//sub x/M/sub x/)/sub 12/ with RE = Y, Er; TM = Fe, Co; M = Si, Ti, V of the ThMn/sub 12/ tetragonal crystal structure have been studied by the singular point detection technique and high-resolution neutron powder diffraction in order to (a) evaluate both the rare-earth and transition-metal sublattice contributions to the magnetocrystalline anisotropy, (b) compare the Fe and Co anisotropies in the ThMn/sub 12/ structure, and (c) to verify the existence of any preferential entrance in the transition metal sublattice for various stabilizing ions. The transition metal anisotropy is of the same type (Fe axial, Co planar) and magnitude as in RE/sub 2/Fe/sub 14/B compounds. However, there is no anomalous temperature behavior of the anisotropy field H/sub a/. With decreasing temperature, the value of H/sub a/ increases from 21 kOe at 293 K to 37 kOe at 78 K in YFe/sub 11/Ti. Similar values are obtained for other Fe-based compounds. The contribution of Er to the anisotropy is found to be surprisingly low. The anisotropy field of ErFe/sub 11/Ti varies from 24 kOe at 293 K to 63 kOe at 100 K. The observed low values of the Curie temperatures in these compounds appears once again to limit their use in possible applications. Neutron powder diffraction shows that the 8j and 8f sites of the ThMn/sub 12/ structure are virtually fully occupied by Fe, while the 8i site is partially occupied by Fe and V in YFe/sub 10/V/sub 2/.

Research Organization:
Istituto Maspec del C.N.R., via Chiavari 18/a, 43100 Parma, Italy
OSTI ID:
6749972
Journal Information:
J. Appl. Phys.; (United States), Journal Name: J. Appl. Phys.; (United States) Vol. 64:10; ISSN JAPIA
Country of Publication:
United States
Language:
English