Magnetic ordering and exchange interactions in the rare-earth gallium compounds
- 1 December 1979
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 20 (11) , 4577-4583
- https://doi.org/10.1103/physrevb.20.4577
Abstract
Magnetic ordering and indirect exchange interactions were studied in the series of hexagonal rare-earth intermetallic compounds , where denotes Ce, Pr, Nd, Gd, Tb, Dy, Ho, and Er. The magnetic susceptibility () of polycrystalline samples was measured at low fields, from 1.5 K to about 300 K; the magnetization () versus applied magnetic field () of these polycrystalline samples and a Ho single crystal was measured up to 80 kOe at low temperatures; the resistivities () of Ce, Gd, Dy, and Ho were measured from about 1.5 K to about 300 K, at zero field. The and results indicated that the samples order antiferromagnetically, with ordering temperatures ranging from 6.4 K for Dy to 14.8 K for Tb. results for single-crystal Ho show that the [100] direction is the easy direction and the [001] direction is the hard direction. High-temperature results were fitted to the Curie-Weiss formula and the resulting effective moments are in good agreement with those expected for trivalent rare-earth ions. The paramagnetic Weiss temperatures () are positive for all the samples measured except Gd. The effects of magnetic ordering were observed below in the resistivity results. Letting the spin-disorder part of the resistivity be proportional to , was determined to be about 2.0, 4.3, and 3.3 for Ho, Gd, and Dy, respectively. In view of the theory of Mannari for , these differences may be connected with differences in the spin structures of these compounds. Ruderman-Kittel-Kasuya-Yosida (RKKY) sums have been calculated for these compounds. The negative sign of the sum is in agreement with the anitiferromagnetic properties observed in various measurements. For Ho, the dressed moment, due to polarization of conduction electrons, has been estimated. The theory of Nagamiya was applied to three of the compounds which can be considered as a layer compound with long-range ferromagnetic intralayer coupling and antiferromagnetic coupling between a layer and its nearest-neighbor layers. With one possible exception, the data are consistent with the theory which contains three exchange coefficients. Crystal-field-induced anisotropy appears to be important in determining the spin structures of these compounds.
Keywords
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