2014
DOI: 10.1007/s11664-014-3139-9
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Anisotropic Thermopower of the Kondo Insulator $$\hbox {CeRu}_4\hbox {Sn}_6$$ CeRu 4 Sn 6

Abstract: The intermetallic compound CeRu 4 Sn 6 has been tentatively classified as Kondo insulator. This class of material, especially non-cubic representatives,is not yet fully understood. Here we report thermopower measurements on single-crystalline CeRu 4 Sn 6 between 2 K and 650 K, along the main crystallographic directions. Large positive thermopower is observed in the directions along which the hybridization is strong and a Kondo insulating gap forms. A negative contribution to the thermopower dominates for the c… Show more

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Cited by 7 publications
(8 citation statements)
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“…This has been confirmed by density functional theory plus dynamical mean field theory (DFT+DMFT) 16,17 calculations of the optical conductivity 12 . Likewise the thermopower 13,18 , resistivity 19 and magnetic properties 15 are strongly anisotropic.…”
mentioning
confidence: 99%
“…This has been confirmed by density functional theory plus dynamical mean field theory (DFT+DMFT) 16,17 calculations of the optical conductivity 12 . Likewise the thermopower 13,18 , resistivity 19 and magnetic properties 15 are strongly anisotropic.…”
mentioning
confidence: 99%
“…We note that a few published works on single crystalline CeRu 4 Sn 6 have employed samples grown from a floating zone furnace. [16,17] Polycrystalline samples of CeRu 4 (Sn 1−x Ge x ) 6 were also prepared by arc melting, with Sn partially substituted by Ge in order to achieve a chemical pressure. The foreign peaks as revealed in Fig.…”
Section: Methodsmentioning
confidence: 99%
“…We calculated the electronic part of the thermal conductivity κ WF from the electrical resistivity ρ [13] employing the Wiedemann-Franz law κ WF = L 0 T /ρ with the Lorenz number L 0 = 2.44 × 10 −8 WΩK −2 . κ is essentially isotropic, in marked contrast to other physical properties such as electrical resistivity [13], thermopower [14], and optical conductivity [15].…”
Section: Physical Propertiesmentioning
confidence: 99%
“…It was first synthesized in 1992 [9] and a development of a narrow gap was found in several physical properties [10][11][12]. Measurements on single crystals revealed large anisotropy in resistivity, specific heat, and thermopower [12][13][14]. Optical conductivity measurements and LDA+DMFT calculations attributed this to a gapping in the tetragonal plane while the out-of-plane direction stays weakly metallic [15].…”
Section: Introductionmentioning
confidence: 99%