1992
DOI: 10.1016/0304-8853(92)90668-e
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Magnetisation curves of single-crystalline Tb2Fe17

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Cited by 29 publications
(8 citation statements)
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“…However, this problem is not so simple, becaUSj~ the single crystalline ~dos)Fes phase, if it exists, probably has an easy-plane anisotropy. Tb z Fen has reported as an easy-plane ferrimagne~t [8], which has very similar structure with TbFes or (TbosG<Ios)Fes and should have the similar property _ Therefore, there is quite an inconsistency between our results and the single crystalline property. As a measure to explain it, we examined the electronic property of these films.…”
Section: Resultscontrasting
confidence: 52%
“…However, this problem is not so simple, becaUSj~ the single crystalline ~dos)Fes phase, if it exists, probably has an easy-plane anisotropy. Tb z Fen has reported as an easy-plane ferrimagne~t [8], which has very similar structure with TbFes or (TbosG<Ios)Fes and should have the similar property _ Therefore, there is quite an inconsistency between our results and the single crystalline property. As a measure to explain it, we examined the electronic property of these films.…”
Section: Resultscontrasting
confidence: 52%
“…A first-order magnetization process is observed at a magnetic field of about 2.5 T applied along the sixfold axis in Tb 2 Fe 17 . 18 The critical field for this transition is nearly independent of temperature up to ≈250 K even though the anisotropy constants vary with temperature, as expected from existing models. 19 In this paper we report results of the Hall effect, resistivity, and magnetization measurements in R 2 Fe 17 (R = Y, Tb, and Gd) single crystals for wide temperature and applied magnetic field ranges and for various magnetic field orientations with respect to the easy-magnetization axis.…”
Section: Introductionsupporting
confidence: 50%
“…The Tb sublattice couples antiferromagnetically to the Fe sublattice in the Tb 2 Fe 17 alloy. A first-order magnetization process (FOMP) is observed at a magnetic field of about 2.5 T applied along the sixfold axis in this compound [5]. The FOMP does not affect the mutual orientation of the sublattices only their relative orientation to the crystallographic axes.…”
Section: Introductionmentioning
confidence: 88%