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Half-Heusler phases are among the most extensively studied thermoelectic materials. Bipolar thermal conductivity analysis performed for their sub-group based on rare-earth (R) metals, RNiSb, indicated on high mobility ratio in favor of electrons. The suggestion found its experimental verification and led to significant improvement of thermoelectric properties in $n$-type doped series ScNiSb$_{1-x}$Te$_x$. Recently, an alternative interpretation of transport properties in ScNiSb was proposed, where multi-parameter fit lead to mobility ratio in favor of holes. In this work we discuss the details of electrical properties and thermoelectric performance of ScNiSb in context of structural disorder. The article considers also relevant assumptions regarding band degeneracy and scattering mechanisms for effective mass modeling in ScNiSb. Lastly, technical difficulties of the model proposed by the others are addressed. We believe, that the provided insight will be useful for understating electrical transport in half-Heusler compounds, which can contribute to further improvement of their thermoelectric performance.

Antiferromagnetic intermetallic compound EuRhGe3 crystalizes in a non-centrosymmetric BaNiSn3-type (I4mm) structure. We studied its pressure-dependent crystal structure by using synchrotron powder x-ray diffraction at room temperature. Our results show a smooth contraction of the unit cell volume by applying pressure while preserving I4mm symmetry. No structural transition was observed up to 35 GPa. By the equation of state fitting analysis, the bulk modulus and its pressure derivative were determined to be 73 (1) GPa and 5.5 (2), respectively. Furthermore, similar to the isostructural EuCoGe3, an anisotropic compression of a and c lattice parameters was observed. Our experimental results show a good agreement with the pressure-dependent structural evolution expected from theoretical calculations below 13 GPa. Reflecting a strong deviation from integer Eu valence, the experimental volume data appear to be smaller than those of DFT calculated values at higher pressures.

We grew needle-shaped single crystals of GdAgGe, which crystallizes in a noncentrosymmetric hexagonal crystal structure with space group P$\overline{6}$2$m$ (189). The magnetic susceptibility data for $H \perp c$ reveal two pronounced antiferromagnetic transitions at $T_{N1}$ = 20 K and $T_{N2}$ = 14.5 K. The magnetic susceptibility anomalies are less prominent for $H \parallel c$. The transition at $T_{N1}$ is accompanied by a pronounced heat capacity anomaly confirming the bulk nature of the magnetic transition. Below $T_{N1}$, the electrical resistivity data follows a $T^{3/2}$ dependence. In the magnetically ordered state, GdAgGe shows positive transverse magnetoresistance, which increases with decreasing temperature and increasing field, reaching a value of $\sim$ 27% at 9 T and 10 K. The Hall resistivity data and electronic band structure calculations suggest that both the hole and electron charge carriers contribute to the transport properties. The electronic band structure displays linear band crossings near the Fermi level. The calculations reveal that GdAgGe has a nodal line with drumhead surface states coupled with a nonzero Berry phase, making it a nontrivial nodal-line semimetal., Comment: 9 pages, 9 figures

We report the physical properties of GdAuGe single crystals, which were grown using Bi flux. The powder x-ray diffraction data shows that the compound crystallizes in hexagonal NdPtSb-type structure (space group P63mc). Magnetization measurements performed for field configuration H||c and H||ab show that GdAuGe orders antiferromagnetically at the Neel temperature, TN = 17.2 K. Around this temperature, heat capacity and electrical resistivity data exhibit prominent anomaly due to the antiferromagnetic (AFM) transition. In addition to an AFM phase transition, the magnetization data for H||c display the signature of field-induced metamagnetic (MM) transitions below TN. The critical field range for these transitions vary from 0.2 to 6.2 T. The critical fields for the MM transitions decrease with increasing temperature and approach zero value for temperature approaching TN. Interestingly, the magnetoresistance (MR) data (for H||c) record a sharp increase in values at the critical fields that coincide with those seen in magnetization data, tracking the presence of MM transitions. MR is positive and large (169% at 9 T and 2 K) at low temperatures. Above TN, MR becomes small and switches to negative values. Hall resistivity data reveal the predominance of hole charge carriers in the system. In addition, we observe an emergence of step-like feature in the Hall resistivity data within the field range of second MM, and a significantly large anomalous Hall conductivity of 1270 {\Omega}-1 cm-1 at 2 K. The H-T phase diagram constructed from our detailed magnetization and magnetotransport measurements reveals multiple intricate magnetic phase transitions. The electronic and magnetic structure of GdAuGe are also thoroughly investigated using first-principles methods. The electronic band structure calculations reveal that GdAuGe is a Dirac nodal-line semimetal., Comment: 11 pages, 12 figures

We report magnetic and transport properties of single-crystalline EuZn$_{2}$P$_{2}$, which has trigonal CaAl$_2$Si$_2$-type crystal structure and orders antiferromagnetically at $\approx$23~K. Easy $ab$-plane magneto-crystalline anisotropy was confirmed from the magnetization isotherms, measured with a magnetic field applied along different crystallographic directions ($ab$-plane and $c$-axis). Positive Curie-Weiss temperature indicates dominating ferromagnetic correlations. Electrical resistivity displays insulating behavior with a band-gap of $\approx\,$0.177~eV, which decreases to $\approx\,$0.13~eV upon application of a high magnetic field. We explained the intriguing presence of magnetic interactions in an intermetallic insulator by the mechanism of extended superexchange, with phosphorus as an anion mediator, which is further supported by our analysis of the charge and spin density distributions. We constructed the effective Heisenberg model, with exchange parameters derived from the \textit{ab initio} DFT calculations, and employed it in Monte-Carlo simulations, which correctly reproduced the experimental value of N\'eel temperature.

We report on the pressure evolution of the electronic and crystal structures of the noncentrosymmetric antiferromagnet EuCoGe3. Using a diamond anvil cell, we performed high pressure fluorescence detected near-edge x-ray absorption spectroscopy at the Eu L3, Co K, and Ge K edges and synchrotron powder x-ray diffraction. In the Eu L3 spectrum, both divalent and trivalent Eu peaks are observed from the lowest pressure measurement (~2 GPa). By increasing pressure, the relative intensity of the trivalent Eu peak increases, and an average Eu valence continuously increases from 2.2 at 2 GPa to 2.31 at~50 GPa. On the other hand, no discernible changes are observed in the Co K and Ge K spectra as a function of pressure. With the increase in pressure, lattice parameters continuously decrease without changing I4mm symmetry. Our study revealed a robust divalent Eu state and an unchanged crystal symmetry of EuCoGe3 against pressure., Comment: Accepted in PRB https://journals.aps.org/prb/accepted/b2073O6fL9e1ca40307905b1de5bf05de12d8fc1a

Here, we investigate the role of the interlayer magnetic ordering of CrSBr in the framework of $\textit{ab initio}$ calculations and by using optical spectroscopy techniques. These combined studies allow us to unambiguously determine the nature of the optical transitions. In particular, photoreflectance measurements, sensitive to the direct transitions, have been carried out for the first time. We have demonstrated that optically induced band-to-band transitions visible in optical measurement are remarkably well assigned to the band structure by the momentum matrix elements and energy differences for the magnetic ground state (A-AFM). In addition, our study reveals significant differences in electronic properties for two different interlayer magnetic phases. When the magnetic ordering of A-AFM to FM is changed, the crucial modification of the band structure reflected in the direct-to-indirect band gap transition and the significant splitting of the conduction bands along the $\Gamma-Z$ direction are obtained. In addition, Raman measurements demonstrate a splitting between the in-plane modes $B^2_{2g}$/$B^2_{3g}$, which is temperature dependent and can be assigned to different interlayer magnetic states, corroborated by the DFT+U study. Moreover, the $B^2_{2g}$ mode has not been experimentally observed before. Finally, our results point out the origin of interlayer magnetism, which can be attributed to electronic rather than structural properties. Our results reveal a new approach for tuning the optical and electronic properties of van der Waals magnets by controlling the interlayer magnetic ordering in adjacent layers., Comment: 33 pages, 15 figures

Temperature variation of the lower critical field in the noncentrosymmetric superconductor $\alpha$-BiPd was probed by local magnetization measurements using Hall micromagnetometry, performed down to 0.3 K in a magnetic field applied along the crystallographic $b$ axis. Below a critical temperature $T_c \simeq$ 3.8 K, a conventional $H_{c1}(T)$ dependence was found, typical for a single-band $s$-wave BCS superconductor. The obtained data imply an absence of spin-triplet component in the superconducting wavefunction and marginal multiband effects in this material, which contradicts some literature reports., Comment: 14 pages, 5 figures

High-quality single crystals of EuAuAs were studied by means of powder x-ray diffraction, magnetization, magnetic susceptibility, heat capacity, electrical resistivity and magnetoresistance measurements. The compound crystallizes with a hexagonal structure of the ZrSiBe type (space group $P6_3/mmc$). It orders antiferromagnetically below 6 K due to the magnetic moments of divalent Eu ions. The electrical resistivity exhibits metallic behavior down to 40 K, followed by a sharp increase at low temperatures. The magnetotransport isotherms show a distinct metamagnetic-like transition in concert with the magnetization data. The antiferromagnetic ground state in \mbox{EuAuAs} was corroborated in the \textit{ab initio} electronic band structure calculations. Most remarkably, the calculations revealed the presence of nodal line without spin-orbit coupling and Dirac point with inclusion of spin-orbit coupling. The \textit{Z}$_2$ invariants under the effective time reversal and inversion symmetries make this system nontrivial topological material. Our findings, combined with experimental analysis, makes EuAuAs a plausible candidate for an antiferromagnetic topological nodal-line semimetal.

In superconductors, electrons with spin ${s=1/2}$ form Cooper pairs whose spin structure is usually singlet (${S=0}$) or triplet (${S=1}$). When the electronic structure near the Fermi level is characterized by fermions with angular momentum ${j=3/2}$ due to strong spin-orbit interactions, novel pairing states such as even-parity quintet (${J=2}$) and odd-parity septet (${J=3}$) states become allowed. Prime candidates for such exotic states are half-Heusler superconductors, which exhibit unconventional superconducting properties, but their pairing nature remains unsettled. Here we show that the superconductivity in the noncentrosymmetric half-Heusler LuPdBi can be consistently described by the admixture of isotropic even-parity singlet and anisotropic odd-parity septet pairing, whose ratio can be tuned by electron irradiation. From magnetotransport and penetration depth measurements, we find that carrier concentrations and impurity scattering both increase with irradiation, resulting in a nonmonotonic change of the superconducting gap structure. Our findings shed new light on our fundamental understanding of unconventional superconducting states in topological materials., Comment: 11 pages, 9 figures, to be published in Phys. Rev. X

Hybridization between $f$ electrons and conduction bands ($c$-$f$ hybridization) is a driving force for many unusual phenomena. To provide insight into it, systematic studies of CeCoIn$_5$ heavy fermion superconductor have been performed by angle-resolved photoemission spectroscopy (ARPES) in a large angular range at temperature of $T=6$ K. The used photon energy of 122 eV corresponds to Ce $4d$-$4f$ resonance. Calculations carried out with relativistic multiple scattering Korringa-Kohn-Rostoker method and one-step model of photoemission yielded realistic simulation of the ARPES spectra indicating that Ce-In surface termination prevails. Surface states, which have been identified in the calculations, contribute significantly to the spectra. Effects of the hybridization strongly depend on wave vector. They include a dispersion of heavy electrons and bands gaining $f$-electron character when approaching Fermi energy. We have also observed a considerable variation of $f$-electron spectral weight at $E_F$, which is normally determined by both matrix element effects and wave vector dependent $c$-$f$ hybridization. Fermi surface scans covering a few Brillouin zones revealed large matrix element effects. A symmetrization of experimental Fermi surface, which reduces matrix element contribution, yielded a specific variation of $4f$-electron enhanced spectral intensity at $E_F$ around $\bar{\Gamma}$ and $\bar{M}$ points. Tight-binding approximation calculations for Ce-In plane provided the same universal distribution of $4f$-electron density for a range of values of the parameters used in the model., Comment: 15 pages, 9 figures

Nuclear quadrupole resonance (NQR) measurements were performed on the heavy fermion superconductor Ce3PtIn11 with Tc = 0.32 K. The temperature dependence of both spin-lattice relaxation rate 1/T1 and NQR spectra evidences the occurrence of two successive magnetic transitions with TN1 = 2.2 K and TN2 = 2.0 K. In successive magnetic transitions, even though the magnetic moment at the Ce(2) site plays a major role, the magnetic moment at the Ce(1) site also contributes to some extent. While a commensurate antiferromagnetic ordered state appears for TN2 < T < TN1, a partially incommensurate antiferromagnetic ordered state is suggested for T < TN2.

A long-standing theoretical prediction is that in clean, nodal unconventional superconductors the magnetic penetration depth $\lambda$, at zero temperature, varies linearly with magnetic field. This non-linear Meissner effect is an equally important manifestation of the nodal state as the well studied linear-in-$T$ dependence of $\lambda$, but has never been convincingly experimentally observed. Here we present measurements of the nodal superconductors CeCoIn$_5$ and LaFePO which clearly show this non-linear Meissner effect. We further show how the effect of a small dc magnetic field on $\lambda(T)$ can be used to distinguish gap nodes from non-nodal deep gap minima. Our measurements of KFe$_2$As$_2$ suggest that this material has such a non-nodal state.

The theoretical studies on the electronic and lattice properties of the series of non-centrosymmetric superconductors ThTSi, where T = Co, Ni, Ir, and Pt are presented. The electronic band structure and crystal parameters were optimized within the density functional theory. The spin-orbit coupling leads to the splitting of the electronic bands and Fermi surfaces, with the stronger effect observed for the compounds with the heavier atoms Ir and Pt. The possible mixing of the spin-singlet and spin-triplet pairing in the superconducting state is discussed. The phonon dispersion relations and phonon density of states were obtained using the direct method. The dispersion curves in ThCoSi and ThIrSi exhibit the low-energy modes along the S-N-S0 line with the tendency for softening and dynamic instability. Additionally, we calculate and analyse the contributions of phonon modes to lattice heat capacity., Comment: 9 pages, 9 figures

The localized-to-itinerant transition of f electrons lies at the heart of heavy-fermion physics, but has only been directly observed in single-layer Ce-based materials. Here, we report a comprehensive study on the electronic structure and nature of the Ce 4f electrons in the heavy-fermion superconductor Ce2PdIn8, a typical n=2 CenMmIn3n+2m compound, using high-resolution and 4d-4f resonance photoemission spectroscopies. The electronic structure of this material has been studied over a wide temperature range, and hybridization between f and conduction electrons can be clearly observed to form a Kondo resonance near the Fermi level at low temperatures. The characteristic temperature of the localized-to-itinerant transition is around 120K, which is much higher than its coherence temperature Tcoh~30K., Comment: 5pages, 5 figures

Polycrystalline samples of A$_x$V$_2$Al$_{20}$ (A = Ce, Th, U, Np, Pu; 0.7 =< x =< 1.0) actinide intermetallics were synthesized using the arc-melting method. Crystal structure studies were performed by means of powder x-ray diffraction and the Rietveld refinement method. All studied compounds crystallize in the CeCr$_{2}$Al$_{20}$-type structure (space group Fd-3m, no. 227) with the actinide or Ce atom located in the oversized cage formed by Al atoms. Comparison of the crystallographic results with the reported data for LnV$_{2}$Al$_{20}$ (Ln = lanthanoids) counterparts reveals distinctly different behavior of the lanthanide- and actinide-bearing compounds. This difference is suggested to be caused by fairly localized character of the 4f electrons, whereas itinerant character of the 5f electrons is likely seen for U- and Np-containing phases. Magnetic susceptibility and specific heat measurements did not reveal any magnetic ordering in U$_{0.8}$V$_{2}$Al$_{20}$, Np$_{0.8}$V$_{2}$Al$_{20}$ and Pu$_{0.8}$V$_{2}$Al$_{20}$ down to 2.5 K. A small anomaly in low-temperature specific heat of Ce$_{0.8}$V$_{2}$Al$_{20}$, U$_{0.8}$V$_{2}$Al$_{20}$, and Np$_{0.8}$V$_{2}$Al$_{20}$ is observed, likely arising from a low-energy Einstein mode., Comment: 7 pages, 6 figures

We report low-temperature de Haas-van Alphen (dHvA) effect measurements in magnetic fields up to 35 T of the heavy-fermion superconductor Ce$_2$PdIn$_8$. The comparison of the experimental results with band-structure calculations implies that the 4$f$ electrons are itinerant rather than localized. The cyclotron masses estimated at high field are only moderately enhanced, 8 and 14 $m_0$, but are substantially larger than the corresponding band masses. The observed angular dependence of the dHvA frequencies suggests quasi-two-dimensional Fermi surfaces in agreement with band-structure calculations. However, the deviation from ideal two dimensionality is larger than in CeCoIn$_5$, with which Ce$_2$PdIn$_8$ bears a lot of similarities. This subtle distinction accounts for the different superconducting critical temperatures of the two compounds., Comment: accepted to Phys. Rev. B

We studied the electronic structure of the Kondo lattice system Ce2Co0.8Si3.2 by angle-resolved photoemission spectroscopy (ARPES). The spectra obtained below the coherence temperature consist of a Kondo resonance, its spin-orbit partner and a number of dispersing bands. The quasiparticle weight related to the Kondo peak depends strongly on Fermi vectors associated with bulk bands. This indicates a highly anisotropic hybridization between conduction band and 4f electrons - V_{cf} in Ce2Co0.8Si3.2., Comment: 6 pages

When a second-order magnetic phase transition is tuned to zero temperature by a non-thermal parameter, quantum fluctuations are critically enhanced, often leading to the emergence of unconventional superconductivity. In these `quantum critical' superconductors it has been widely reported that the normal-state properties above the superconducting transition temperature $T_c$ often exhibit anomalous non-Fermi liquid behaviors and enhanced electron correlations. However, the effect of these strong critical fluctuations on the superconducting condensate below $T_c$ is less well established. Here we report measurements of the magnetic penetration depth in heavy-fermion, iron-pnictide, and organic superconductors located close to antiferromagnetic quantum critical points showing that the superfluid density in these nodal superconductors universally exhibit, unlike the expected $T$-linear dependence, an anomalous 3/2 power-law temperature dependence over a wide temperature range. We propose that this non-integer power-law can be explained if a strong renormalization of effective Fermi velocity due to quantum fluctuations occurs only for momenta $\bm{k}$ close to the nodes in the superconducting energy gap $\Delta(\bm{k})$. We suggest that such `nodal criticality' may have an impact on low-energy properties of quantum critical superconductors., Comment: Main text (5 pages, 3 figures) + Supporting Information (3 pages, 4 figures). Published in PNAS Early Edition on February 12, 2013

Nuclear quadrupole resonance measurements were performed on the heavy fermion superconductor Ce2PdIn8. Above the Kondo coherence temperature T_coh \simeq 30K, the spin-lattice relaxation rate 1/T_1 is temperature independent, whereas at lower temperatures, down to the onset of superconductivity at T_c = 0.64K, it is nearly proportional to T^{1/2}. Below T_c, 1/T_1 shows no coherence peak and decreases as T^3 down to 75mK. All these findings indicate that Ce2PdIn8 is close to the antiferromagnetic quantum critical point, and the superconducting state has an unconventional character with line nodes in the superconducting gap., Comment: 5 pages, 4 figures

Polycrystalline samples of the isostructural alloys UNi1-xCoxSi2 (0 <= x <= 1) were studied by means of x-ray powder diffraction, magnetization, electrical resistivity and specific heat measurements, at temperatures down to 2 K and in magnetic fields up to 5 T. The experimental data revealed an evolution from strongly anisotropic ferromagnetism with pronounced Kondo effect, observed for the alloys with x < 0.98 and being gradually suppressed with rising Co-content, to spin-glass-like states with dominant spin fluctuations, seen for the sample with x = 0.98. Extrapolation of the value of TC(x) yields a critical concentration xc = 1, at which the magnetic ordering entirely disappears. This finding is in line with preliminary data collected for stoichiometric UCoSi2., Comment: to appear in Phys. Rev. B

Polycrystalline samples of the solid solution Ce2Cu2-xNixIn were studied by means of x-ray powder diffraction, magnetic susceptibility and electrical resistivity measurements performed in a wide temperature range. Partial substitution of copper atoms by nickel atoms results in quasi-linear decrease of the lattice parameters and the unit cell volume of the system. The lattice compression leads to an increase in the exchange integral and yields a reversal in the order of the magnetic 4f1 and nonmagnetic 4f0 states, being in line with the Doniach phase diagram. In the localized regime, where an interplay of the Kondo scattering and the crystalline electric field effect takes place, the rise in the hybridization strength is accompanied with relative reduction in the scattering conduction electrons on excited crystal field levels. (c) 2011 IOP Publishing Ltd., Comment: This is an author-created, un-copyedited version of an article accepted for publication in Journal of Physics: Condensed Matter. IOP Publishing Ltd is not responsible for any errors or omissions in this version of the manuscript or any version derived from it. The definitive publisher-authenticated version is available online at doi:10.1088/0953-8984/23/45/456002

We report low-temperature specific heat measurements in magnetic fields up to 12 T applied parallel and perpendicular to the tetragonal c-axis of the heavy fermion superconductor Ce$_2$PdIn$_8$. In contrast to its quasi-two-dimensional (2D) relative CeCoIn$_5$, the system displays an almost isotropic upper critical field. While there is no indication for a FFLO phase in Ce$_2$PdIn$_8$, the data suggest a smeared weak first-order superconducting transition close to $H_{c2}\approx 2$ T. The normal state electronic specific heat coefficient displays logarithmically divergent behavior, comparable to CeCoIn$_5$ and in agreement with 2D quantum criticality of spin-density-wave type.

RPdBi (R = Er, Ho, Gd, Dy, Y, Nd) compounds were studied by means of x-ray diffraction, magnetic susceptibility, electrical resistivity, magnetoresistivity, thermoelectric power and Hall effect measurements, performed in the temperature range 1.5-300 K and in magnetic fields up to 12 T. These ternaries, except diamagnetic YPdBi, exhibit localized magnetism of $R^{3+}$ ions, and order antiferromagnetically at low temperatures ($T_{N}$ = 2-13 K). The transport measurements revealed behavior characteristic of semimetals or narrow-band semiconductors. Both, electrons and holes contribute to the conductivity with dominant role of p-type carriers. The Hall effect of ErPdBi is strongly temperature and magnetic field dependent, reflecting complex character of the underlying electronic structures with multiple electron and hole bands. RPdBi, and especially DyPdBi, exhibit very good thermoelectric properties with a power factor coefficient $PF$ ranging from 6 to 20 $\mu$Wcm$^{-1}$K$^{-2}$., Comment: 6 pages, 5 figures; Accepted to Physical Review B (June 17, 2011)

The interplay between magnetism and superconductivity has been a central issue in unconventional superconductors. While the dynamic magnetism could be the source of electron pairing, the static magnetism is generally believed to compete with superconductivity. In this sense, the observation of Q phase, the coupled spin-density wave order and superconductivity, in the heavy-fermion superconductor CeCoIn5 is very puzzling. Whether this Q phase origins from the novel Fulde-Ferrel-Larkin-Ovchinnikov state is under hot debate. Here we report the resistivity and thermal conductivity study of a newly discovered heavy-fermion superconductor Ce2PdIn8 down to 50 mK. We find an unusual field-induced quantum critical point at the upper critical field Hc2 and unconventional nodal superconductivity in Ce2PdIn8. The jump of thermal conductivity k(H)/T near Hc2 suggests a first-order-like phase transition at low temperatures. These results mimic the features of the Q phase in CeCoIn5, implying that Ce2PdIn8 is another promising compound to investigate the exotic Q phase and FFLO state. The comparison between CeCoIn5 and Ce2PdIn8 may help to clarify the origin of the Q phase., Comment: 18 pages, 4 figures

The crystal structures and the physical (magnetic, electrical transport and thermodynamic) properties of the ternary compounds CeRhSi2 and Ce2Rh3Si5 (orthorhombic CeNiSi2- and U2Co3Si5-type structures, respectively) were studied in wide ranges of temperature and magnetic field strength. The results revealed that both materials are valence fluctuating systems, in line with previous literature reports. Direct evidence for valence fluctuations was obtained by means of Ce LIII-edge x-ray absorption spectroscopy and Ce 3d core-level x-ray photoelectron spectroscopy. The experimental data were confronted with the results of ab initio calculations of the electronic band structures in both compounds., Comment: 22 pages, 9 figures, to appear in J. Phys.: Condens. Matter

Single-crystalline CeRh3Si2 was investigated by means of x-ray diffraction, magnetic susceptibility, magnetization, electrical resistivity, and specific heat measurements carried out in wide temperature and magnetic field ranges. Moreover, the electronic structure of the compound was studied at room temperature by cerium core-level x-ray photoemission spectroscopy (XPS). The physical properties were analyzed in terms of crystalline electric field and compared with results of ab-initio band structure calculations performed within the density functional theory approach. The compound was found to crystallize in the orthorhombic unit cell of the ErRh3Si2 type (space group Imma -- No.74, Pearson symbol: oI24) with the lattice parameters: a = 7.1330(14) A, b = 9.7340(19) A, and c = 5.6040(11) A. Analysis of the magnetic and XPS data revealed the presence of well localized magnetic moments of trivalent cerium ions. All physical properties were found to be highly anisotropic over the whole temperature range studied, and influenced by exceptionally strong crystalline electric field with the overall splitting of the 4f1 ground multiplet exceeding 5700 K. Antiferromagnetic order of the cerium magnetic moments at TN = 4.70(1)K and their subsequent spin rearrangement at Tt = 4.48(1) K manifest themselves as distinct anomalies in the temperature characteristics of all investigated physical properties and exhibit complex evolution in an external magnetic field. A tentative magnetic B-T phase diagram, constructed for B parallel to the b-axis being the easy magnetization direction, shows very complex magnetic behavior of CeRh3Si2, similar to that recently reported for an isostructural compound CeIr3Si2. The electronic band structure calculations corroborated the antiferromagnetic ordering of the cerium magnetic moments and well reproduced the experimental XPS valence band spectrum., Comment: 32 pages, 12 figures, to appear in Physical Review B

The compound Ce2PdIn8 is a recently discovered novel member of the series Ce(n)TIn(3n+2), where T = d-electron transition metal, and n = 1 or 2. So far, only the phases with T = Co, Rh and Ir have been intensively studied for their unconventional superconducting behaviors at low temperatures. By means of magnetic susceptibility, electrical resistivity and heat capacity measurements we provide evidence that also Ce2PdIn8 has a superconducting ground state with strong heavy-fermion character. The clean-limit superconductivity sets in at Tc = 0.7 K at ambient pressure, likely at a verge of a quantum phase transition that manifests itself in a form of distinct non-Fermi liquid features in the bulk normal state characteristics., Comment: to appear in Solid State Communications

Reply to "Comment on by Uhlirova et al.", Comment: to appear in Physical Review Letters

Transverse-field muon-spin-rotation measurements have been carried out for polycrystalline ThPt4Ge12. The magnetic penetration depth $\lambda$ and the superconducting coherence length $\xi$ in the vortex state of this compound were found to be 112(5) nm and 32(2) nm, respectively. We have estimated the effective mass of the quasiparticles $m^* \approx 4.6\times m_e$, the superfluid carrier density $n_s \approx 1.02 \times 10^{28}$ carriers/m$^{3}$, and the zero-temperature superconducting gap 0.67 meV, corresponding to the ratio: 2$\Delta(0)/k_BT_c$ = 3.76. We found markable difference between the temperature dependence of the vortex state muon-spin relaxation rate ZFC- and FC-$\sigma_s(T)$ below the irreversibility temperature $T_{ir} \sim $ 2.5 K. Linear field dependence of $\lambda(H)$, small ratio $T_{ir}/T_c$, and power law behavior of the temperature dependencies of $\lambda(T)$ seem to be consistent with anisotropic superconducting pairing in the compound studied. The analysis of correlation between the superconducting transition temperature and the effective Fermi temperature within the Uemura classification scheme reveals that ThPt4Ge belongs to the same class of exotic superconductors.

Single crystals of Ce2PdIn8 were studied by means of magnetic susceptibility, electrical resistivity and specific heat measurements. The compound was found to be a heavy fermion clean-limit superconductor with Tc = 0.68 K. Most remarkably, the superconductivity in this system emerges out of the antiferromagnetic state that sets in at TN = 10 K, and both cooperative phenomena coexist in a bulk at ambient pressure conditions., Comment: to appear in Physical Review Letters; final version limited to 4 pages; figures 1 and 3 corrected; title changed on request of PRL-Editor

The heavy fermion antiferromagnet CeNiGe2 was investigated under pressure by resistivity and ac calorimetry up to 4 GPa and down to 40 mK. The two magnetic transitions found in both resistivity and specific heat at 0.1 GPa at T_N1=3.95 and T_{N2}=3.21 K are replaced by a single one at 0.7 GPa and 2.81 K. Increasing pressure initially reduces this further, however at about 1.7 GPa a new transition appears, accompanied by a marked change in the pressure dependence of the ordering temperatures, the temperature dependence of the resistivity, and the residual resistivity. There are signs that this new transition has some first order character. The phase diagram of CeNiGe2 bears little resemblance to the Doniach phase diagram widely used to classify heavy fermion compounds., Comment: 4 pages, 3 figures, affiliations updated