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Recently, a new type of unconventional superconductivity with a field-induced transition between two different superconducting (SC) states was discovered in the heavy fermion system CeRh$_{2}$As$_{2}$. This unusual SC state was proposed to be based on specific symmetries of the underlying structure, i.e., a globally centrosymmetric layered structure, but where the Ce-layers themselves lack inversion symmetry. This new type of SC state has attracted strong interest, prompting the search for further heavy fermion systems crystallizing in structures with appropriate symmetries. We report the discovery and the study of a new Ce-based heavy fermion system with a globally centrosymmetric structure but without inversion symmetry on the Ce-site, Ce$_{2}$Ir$_{3}$Ga$_{5}$. A single crystal X-ray diffraction study revealed an orthorhombic U$_{2}$Co$_{3}$Si$_{5}$ type structure. Resistivity, specific heat, and magnetization measurements indicate a moderate-heavy fermion behavior with a Kondo energy scale of the order of 40 K. Most experimental results suggest the absence of magnetic order, but a tiny anomaly in the specific heat opens the possibility for a very weak, itinerant type of ordering., Comment: 9 pages, 4 figures

Cu-based argyrodites have gained much attention as a new class of thermoelectric materials for energy harvesting. However, the phase transition occurring in these materials and low energy conversion performance limited their broad application in thermoelectric converters. In this work, we disclose a newly discovered highly efficient Cu8SiSxSe6-x argyrodite with stabilized high-symmetry cubic phase at above 282 K opening the practical potential of this material for the mid-temperature region applications. The temperature range broadening of the high-symmetry phase existence was possible due to the successful substitution of Se with S in Cu8SiSxSe6-x, which enhances the configurational entropy. The developed argyrodites show excellent thermoelectric performance thanks to the increased density of states effective mass and ultralow lattice thermal conductivity. Further tuning of the carrier concentration through the Cu-deviation improves the thermoelectric performance significantly. The dimensionless thermoelectric figure of merit ZT and estimated energy conversion efficiency {\eta} for Cu7.95SiS3Se3 achieve outstanding values of the 1.45 and 13 %, respectively, offering this argyrodite as a low-cost and Te-free alternative for the thermoelectric energy conversion applications., Comment: 25 pages, 8 figures

We report the discovery of two-phase unconventional superconductivity in CeRh$_2$As$_2$. Using thermodynamic probes, we establish that the superconducting critical field of its high-field phase is as high as 14 T, remarkable in a material whose transition temperature is 0.26 K. Furthermore, a $c$-axis field drives a transition between two different superconducting phases. In spite of the fact that CeRh$_2$As$_2$ is globally centrosymmetric, we show that local inversion-symmetry breaking at the Ce sites enables Rashba spin-orbit coupling to play a key role in the underlying physics. More detailed analysis identifies the transition from the low- to high-field states to be associated with one between states of even and odd parity.

Systematic experimental and theoretical research on the role of microstructure and interface thermal resistance on the thermal conductivity of the PbTe-CoSb3 bulk polycrystalline composite is presented. In particular, the correlation between the particle size of the dispersed phase and interface thermal resistance (R_{int}) on the phonon thermal conductivity (\kappa_{ph}) is discussed. With this aim, a series of PbTe-CoSb_3 polycrystalline composite materials with the different particle sizes of CoSb_3 was prepared. The structural (XRD) and microstructural analysis (SEM/EDXS) confirmed assumed chemical and phase compositions. The acoustic impedance difference (\Delta Z) was determined from measured sound velocities in PbTe and CoSb_3 phases. The interface thermal resistance (R_{int}) was calculated using the Debye model and agrees with the experimental R_{int}. It is shown that the \kappa_{ph} of the composite may be reduced when the particle size of the dispersed phase (CoSb_3) is smaller than the critical value of ~230nm. This relationship was concluded to be crucial for controlling the heat transport phenomena in composite thermoelectric materials. The selection of the components with different elastic properties (acoustic impedance) and particle size smaller than the Kapitza radius leads to a new direction in the engineering of composite TE materials with designed thermal properties, Comment: 21 pages, 11 figures, 3 tables

71Ga NQR, magnetization and specific heat measurements have been performed on polycrystalline Ge doped FeGa3 samples. A crossover from an insulator to a correlated local moment metal in the low doping regime and the evolution of itinerant ferromagnet upon further doping is found. For the nearly critical concentration at the threshold of ferromagnetic order, xC=0.15, (1/T1T) exhibits a pronounced T4/3 power law over two orders of magnitude in temperature which indicates 3D quantum critical ferromagnetic fluctuations. Furthermore, for the ordered x = 0.2 sample (TC = 6 K) 1/T1T could be fitted well in the frame of Moriya's SCR theory for weakly FM systems with 1/T1T proportional to chi. In contrast to this, the low doping regime nicely displays local moment behavior where 1/T1T proportional to chi2 is valid. For temperature tending to zero the Sommerfeld ratio = (C/T) is enhanced (70 mJ/mole-K2 for x = 0.1) which indicates the formation of heavy 3d-electrons., Comment: 5 pages, 4 figures

The thermoelectric properties of single- and polycrystalline FeGa3 are systematically investigated over a wide temperature range. At low temperatures, below 20 K, previously not known pronounced peaks in the thermal conductivity (400-800 W K^-1m-1) with corresponding maxima in the thermopower (in the order of -16000 microV/K) were found in single crystalline samples. Measurements in single crystals along [100] and [001] directions indicate only a slight anisotropy in both the electrical and thermal transport. From susceptibility and heat capacity measurements, a structural or magnetic phase transition was excluded. Using density functional theory-based calculations, we have revisited the electronic structure of FeGa3 and compared the magnetic (including correlations) and non-magnetic electronic density of states. Thermopower at fixed carrier concentrations are calculated using semi-classical Boltzmann transport theory, and the calculated results match fairly with our experimental data and exclude the possibility of strong electronic correlations as an explanation for the low temperature enhancement. Eventually, after a careful review, we assign the peaks in the thermopower as a manifestation of the phonon-drag effect, which is supported by thermopower measurements in a magnetic field., Comment: Phys. Rev. B accepted (2014)

First thermoelectric properties measurements on bulk nanostructured Ba8Ga16Ge30 clathrate-I are presented. A sol-gel-calcination route was developed for preparing amorphous nanosized precursor oxides. The further reduction of the oxides led to quantitative yield of crystalline nanosized Ba8Ga16Ge30 clathrate-I. TEM investigations show the clathrate nanoparticles retain the size and morphology of the precursor oxides. The clathrate nanoparticles contain mainly thin plates (approx. 300 nm x 300 nm x 50 nm) and a small amount of nanospheres (diameter ~ 10 nm). SAED patterns confirm the clathrate-I structure type for both morphologies. The powders were compacted via Spark Plasma Sintering (SPS) to obtain a bulk nano-structured material. The Seebeck coefficient S, measured on low-density samples (53% of {\delta}x-ray), reaches -145 {\mu}V/k at 375 {\deg}C. The ZT values are quite low (0.02) due to the high resistivity of the sample (two orders of magnitude larger than bulk materials) and the low sample density. The trend of the temperature dependence of S is in agreement with the values obtained from electronic structure calculations and semi-classical Boltzmann transport theory within the constant scattering approximation. The total thermal conductivity (1.61 W/mK), measured on high density samples (93% of {\delta}x-ray), shows a reduction of 20-25% in relation to the bulk materials (2.1 W/mK). A further shaping of the sample for the Seebeck coefficient and electrical conductivity measurements was not possible due to the presence of cracks. An improvement on the design of the pressing tools, loading of the sample and profile of the applied pressure will enhance the mechanical stability of the samples. These investigations are now in progress., Comment: 21 pages, 10 figures

Recently, we reported [M. Wagner et al., J. Mater. Res. 26, 1886 (2011)] transport measurements on the semiconducting intermetallic system RuIn3 and its substitution derivatives RuIn_{3-x}A_{x} (A = Sn, Zn). Higher values of the thermoelectric figure of merit (zT = 0.45) compared to the parent compound were achieved by chemical substitution. Here, using density functional theory based calculations, we report on the microscopic picture behind the measured phenomenon. We show in detail that the electronic structure of the substitution variants of the intermetallic system RuIn_{3-x}A_{x} (A = Sn, Zn) changes in a rigid-band like fashion. This behavior makes possible the fine tuning of the substitution concentration to take advantage of the sharp peak-like features in the density of states of the semiconducting parent compound. Trends in the transport properties calculated using the semi-classical Boltzmann transport equations within the constant scattering time approximation are in good agreement with the former experimental results for RuIn_{3-x}Sn_{x}. Based on the calculated thermopower for the p-doped systems, we reinvestigated the Zn-substituted derivative and obtained ZnO-free RuIn_{3-x}Zn_{x}. The new experimental results are consistent with the calculated trend in thermopower and yield large zT value of 0.8., Comment: PRB Accepted, 11 pages, 10 figures

The structural parameters of $\epsilon$-FeGe have been determined at ambient conditions using single crystal refinement. Powder diffraction have been carried out to determine structural properties and compressibility for pressures up to 30 GPa and temperatures as low as 82 K. The discontinuous change in the pressure dependence of the shortest Fe-Ge interatomic distance might be interpreted as a symmetry-conserving transition and seems to be related to a magnetic phase boundary line., Comment: 4 pages, 5 figures