Copper-based sulfides are promising materials for thermoelectric applications, which can convert waste heat into electricity. This study reports the enhanced thermoelectric performance of CuVGeS colusite substitution of antimony (Sb) for germanium (Ge) and introduction of copper (Cu) as an interstitial atom. The crystal structure of the solid solutions and Cu-rich compounds were analyzed by powder X-ray diffraction and scanning transmission electron microscopy.
View Article and Find Full Text PDFThe crystalline electric field (CEF) level scheme and magnetic structure of a tetragonal antiferromagnet CePdAl with [Formula: see text] K and [Formula: see text] K were studied by neutron scattering, magnetization and magnetoresistance measurements. Inelastic neutron scattering measurements on the powder sample revealed CEF excitations at 21.3 and 22.
View Article and Find Full Text PDFWe report the preparations, thermoelectric and magnetic properties, and electronic structures of Cu-Ti-S systems, namely, cubic thiospinel c-CuTiS ( x ≤ 0.375), a derivative cubic and Ti-rich phase c-CuTiS ( x = 0.5, 0.
View Article and Find Full Text PDFOne initial and essential question of magnetism is whether the magnetic properties of a material are governed by localized moments or itinerant electrons. Here, we expose the case for the weakly ferromagnetic system FeGa Ge , wherein these two opposite models are reconciled, such that the magnetic susceptibility is quantitatively explained by taking into account the effects of spin-spin correlation. With the electron doping introduced by Ge substitution, the diamagnetic insulating parent compound FeGa becomes a paramagnetic metal as early as at y=0.
View Article and Find Full Text PDFThermoelectric devices convert heat flow to charge flow, providing electricity. Materials for highly efficient devices must satisfy conflicting requirements of high electrical conductivity and low thermal conductivity. Thermal conductivity in caged compounds is known to be suppressed by a large vibration of guest atoms, so-called rattling, which effectively scatters phonons.
View Article and Find Full Text PDFThe synthetic tetrahedrites CuTrSbS (Tr: Mn, Fe, Co, Ni, Zn) have been extensively studied due to interest in metal-semiconductor transition as well as in superior thermoelectric performance. We have prepared Ge- and Sn-bearing tetrahedrites, CuMSbS (M = Ge, Sn; x ≤ 0.6), and investigated the effects of the substitutions on the phase transition and the thermoelectric properties.
View Article and Find Full Text PDFThe "failed Kondo insulator" CeNiSn has long been suspected to be a nodal metal, with a node in the hybridization matrix elements. Here we carry out a series of Nernst effect experiments to delineate whether the severely anisotropic magnetotransport coefficients do indeed derive from a nodal metal or can simply be explained by a highly anisotropic Fermi surface. Our experiments reveal that despite an almost twentyfold anisotropy in the Hall conductivity, the large Nernst signal is isotropic.
View Article and Find Full Text PDFGeometrical frustration describes situations where interactions are incompatible with the lattice geometry and stabilizes exotic phases such as spin liquids. Whether geometrical frustration of magnetic interactions in metals can induce unconventional quantum critical points is an active area of research. We focus on the hexagonal heavy fermion metal CeRhSn, where the Kondo ions are located on distorted kagome planes stacked along the c axis.
View Article and Find Full Text PDFThere are many interests to achieve long-range magnetic order in topological insulators of Bi2Se3 or Bi2Te3 by doping magnetic transition metals such as Fe and Mn. The transition metals act as not only magnetic dopants but also electric dopants because they are usually divalent. However, if the doping elements are rare-earth metals such as Gd, which are trivalent, only magnetic moments can be introduced.
View Article and Find Full Text PDFWe report detailed structural investigations of the dimorphic clathrate Ba8Ga16Sn30 that crystallizes in both type I and VIII clathrate structures. Single crystals of type I and VIII have been examined using single crystal X-ray and Laue neutron diffraction in the temperature range T = 10 K-500 K. The utilization of both X-ray and neutron diffraction gives a unique ability to reveal the occurrence of minute vacancy occupancies in the host structure.
View Article and Find Full Text PDFSci Technol Adv Mater
December 2008
Extensive soft x-ray photoelectron spectroscopy studies are performed on Ba Ga Ge (BGG) and SrGaGe (SGG) single crystals ranging from Fermi to core levels, at a high-energy facility. Valence band x-ray photoelectron spectroscopy (XPS) experiments with theoretical calculations revealed that the valence band is mainly constructed by the Ge/Ga 4s and 4p wave functions with little contribution of the Ba/Sr atomic orbitals. Surprisingly, unexpected features evidencing the different shift for the 2a- and 6d- sites between Ba 4d and Sr 3d are observed.
View Article and Find Full Text PDFEuLgamma(4) emission spectra of EuS, EuF(3), EuCl(3), and Eu(2)O(3) were measured using a multicrystal, multidetector spectrometer. Splitting of the EuLgamma(4) band was observed in the EuS spectra and attributed to exchange interactions between Eu5p and Eu4f. It was shown that because of this splitting, the EuLgamma(4) emission could be used for performing spin-selective measurements.
View Article and Find Full Text PDFA new germanide, SrGe6-delta (delta congruent with 0.5), was synthesized by the reaction of Sr and Ge mixtures under a pressure of 5 GPa at 1200 degrees C. It crystallized in the orthorhombic space group Cmcm (No.
View Article and Find Full Text PDF