2011
DOI: 10.1143/jpsj.80.073701
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Magnetic Structure Determination of CeT2Al10 (T = Ru and Os): Single Crystal Neutron Diffraction Studies

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Cited by 78 publications
(73 citation statements)
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“…After that, a neutron diffraction experiment using polycrystalline powder sample revealed that the transition is attributed to an antiferromgnetic order, and the Ce moment along the c-axis with a moment of 0.3µ B /Ce at 2 K [4]. This was confirmed by our neutron diffraction study using a single crystal, though the value of ordered moment is somewhat larger value of 0.42 µ B /Ce [5]. Up to now numerous experimental studies have been performed, but the reason of high transition temperature has not been clarified yet.…”
Section: Introductionsupporting
confidence: 75%
“…After that, a neutron diffraction experiment using polycrystalline powder sample revealed that the transition is attributed to an antiferromgnetic order, and the Ce moment along the c-axis with a moment of 0.3µ B /Ce at 2 K [4]. This was confirmed by our neutron diffraction study using a single crystal, though the value of ordered moment is somewhat larger value of 0.42 µ B /Ce [5]. Up to now numerous experimental studies have been performed, but the reason of high transition temperature has not been clarified yet.…”
Section: Introductionsupporting
confidence: 75%
“…down to 1.6 K. These features suggest the electronic state near E F in the AF state is also influenced strongly by the changes in J cf and the impurity on the Al site. [14,16]. The anisotropic behavior of (T) for CeRu 2 Al 9.9 Ga 0.1 is also comparable to that for CeRu 2 Al 10 as shown in Fig.…”
Section: Ga Substitution Effectsupporting
confidence: 64%
“…Recently, the orthorhombic Kondo semiconductors CeT 2 Al 10 (T=Fe, Ru, and Os) have been studied intensively because the compounds with T=Ru and Os show an antiferromagnetic (AF) order with unusually high transition temperature T N =27 K and 28.5 K, respectively, in spite of the large nearest Ce-Ce distance (>5.2 Å) and reduced ordered moments ( AF =0.3-0.4  B ) [9][10][11][12][13][14][15][16]. In addition, T N exceeds that of isostructural GdT 2 Al 10 (T N =17.5 K for T=Ru and 18 K for T=Os) [17,18].…”
Section: Introductionmentioning
confidence: 99%
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“…An antiferromagnetic scenario, as originally proposed by one of the authors 1 based on magnetic and thermodynamic measurements, has been frequently argued to be incompatible with the large nearest neighbor distance between Ce ions, ∼ 5.2 A, and the de Gennes scaling of ordering temperatures of RRu 2 Al 10 (R = rare earth). µSR and neutron powder diffraction experiments have revealed a long-ranged, collinear antiferromagnetic ordering of the Ce sublattice below T 0 with, however, a strongly reduced magnetic moment of 0.34−0.42 µ B , and an unusual alignment along c axis that is not the magnetic easy direction 3,4 . The microscopic origin of the magnetic ordering, which apparently goes beyond the conventional Ruderman-KittelKasuya-Yosida (RKKY) interaction, remains elusive.…”
Section: Pacs Numbers: Valid Pacs Appear Herementioning
confidence: 99%