The results of the magnetization studies on Pr_{5}Ge_{3}and Tb_{5}Ge_{3} single crystals are reported. Single Crystals of Pr_{5}Ge_{3} and Tb_{5}Ge_{3} compounds were successfully grown by Czochralski method. These compounds crystallize in a Mn_{5}Si_{3} type hexagonal structure with space group P6_{3}/mcm. Ferromagnetic correlations set in at around 36 K in Pr_{5}Ge_{3} in the ab plane followed by an antiferromagnetic transition at 13 K. Along the c-axis the magnetization shows a ferromagnetic transition around 13 K with an overall ferrimagnetic behavior. At 2K, the magnetic isotherm of the compound along [0001] direction is typical for a ferromagnet, while a field induced ferromagnetic type response is observed along the [10\overline{\mathit{1}}0] direction. Hexagonal ab plane or [10\overline{\mathit{1}}0] direction was found to be the easy axis of magnetization. Tb_{5}Ge_{3} orders antiferromagneticaly at 85 K with the hexagonal ab plane as easy axis of magnetization. The compound shows a field induced ferromagnetic behavior in its magnetic isotherm at 2 K.
The anisotropy in electrical transport and thermal behavior of single crystalline R$_{2}$CoGa$_{8}$ series of compounds is presented. These compounds crystallize in a tetragonal structure with space gropup P4/mmm. The nonmagnetic counterparts of the series namely Y$_{2}$CoGa$_{8}$ and Lu$_{2}$CoGa$_{8}$show a behavior consistent with the low density of states at the fermi level. In Y$_{2}$CoGa$_{8}$, a possibility of charge density wave transition is observed at $\approx$ 30 K. Gd$_{2}$CoGa$_{8}$ and Er$_{2}$CoGa$_{8}$ show a presence of short range correlation above the magnetic ordering temp…
We have measured crystalline electric field (CEF) excitations of Nd3+ ions in the two-channel Kondo lattice candidates NdT2Zn20 (T = Co, Rh, and Ir) by means of inelastic neutron scattering (INS). In the INS measurements at 5 K, dispersionless excitations were observed at 3.8 and 7.2 meV for T = Co, 3.1 and 5.8 meV for T = Rh, and 3.0 and 5.3 meV for T = Ir. Analyses of the temperature dependence of the INS spectra confirm that the CEF ground states are the Gamma 6 doublet, that is a requisite for manifestation of the magnetic two-channel Kondo effect. For T = Co, a shoulder was observed at 7.…
Single crystal of CeMg$_{12}$ is obtained by Bridgman method. CeMg$_{12}$ crystallizes in the tetragonal structure with space group $I4/mmm$ (#139). The Laue pattern confirms the tetragonal crystal structure of CeMg$_{12}$. We have studied the magnetic properties by measuring magnetic susceptibility, magnetization, heat capacity and electrical transport. Specific heat measurement shows that the compound orders at 1.2 K. We have measured the magnetic susceptibility in the temperature range 1.8 to 300 K, and the susceptibility data show that [100] crystallographic direction is the easy axis of m…
YbBiPt is a heavy-fermion compound possessing significant short-range antiferromagnetic correlations below a temperature of $T^{\textrm{*}}=0.7$ K, fragile antiferromagnetic order below $T_{\rm{N}}=0.4$ K, a Kondo temperature of $T_{\textrm{K}} \approx1$ K, and crystalline-electric-field splitting on the order of $E/k_{\textrm{B}}=1\,\textrm{-}\,10$ K. Whereas the compound has a face-centered-cubic lattice at ambient temperature, certain experimental data, particularly those from studies aimed at determining its crystalline-electric-field scheme, suggest that the lattice distorts at lower temp…
The magnetic behavior of single-crystal Ho$_2$PdSi$_3$, crystallizing in an AlB$_2$-derived hexagonal structure, is investigated by magnetic susceptibility ($χ$) and electrical resistivity ($ρ$) measurements along two directions. There is no dramatic anisotropy in the high temperature Curie-Weiss parameter or in the $ρ$ and isothermal magnetization data, though there is a noticeable anisotropy in the magnitude of $ρ$ between two perpendicular orientations. The degree of anisotropy is overall less prominent than in the Gd (which is an S-state ion!) and Tb analogues. A point of emphasis is that …
CaCo$_{2}$As$_{2}$, a ThCr$_{2}$Si$_{2}$-structure compound, undergoes an antiferromagnetic transition at \emph{T$_{N}$}=76K with the magnetic moments being aligned parallel to the \emph{c} axis. Electronic transport measurement reveals that the coupling between conducting carriers and magnetic order in CaCo$_{2}$As$_{2}$ is much weaker comparing to the parent compounds of iron pnictide. Applying magnetic field along \emph{c} axis induces two successive spin-flop transitions in its magnetic state. The magnetization saturation behaviors with \emph{\textbf{H}$\parallel$c} and \emph{\textbf{H}$\p…
We present a detailed study of the electronic transport properties on a single crystalline specimen of the moderately disordered heavy fermion system URh$_2$Ge$_2$. For this material, we find glassy electronic transport in a single crystalline compound. We derive the temperature dependence of the electrical conductivity and establish metallicity by means of optical conductivity and Hall effect measurements. The overall behavior of the electronic transport properties closely resembles that of metallic glasses, with at low temperatures an additional minor spin disorder contribution. We argue tha…
We have grown the single crystals of LaAu$_{2}$In$_{4}$ and CeAu$_{2}$In$_{4}$ by high temperature solution method and report on the anisotropic magnetic behavior of CeAu$_{2}$In$_{4}$ . The compounds crystallize in an orthorhombic structure with space group \textit {Pnma}. LaAu$_{2}$In$_{4}$ shows a Pauli-paramagnetic behavior. CeAu$_{2}$In$_{4}$ do not order down to 1.8 K. The easy axis of magnetization for CeAu$_{2}$In$_{4}$ is along [010] direction. The magnetization data is analyzed on the basis of crystalline electric field (CEF) model.
CeCd$_3$P$_3$ and CeCd$_3$As$_3$ compounds adopt the hexagonal ScAl$_3$C$_3$-type structure, where magnetic Ce ions on a triangular lattice order antiferromagnetically below $T_\text{N} \sim$0.42~K. Their crystalline electric field (CEF) level scheme has been determined by fitting magnetic susceptibility curves, magnetization isotherms, and Schottky anomalies in specific heat. The calculated results, incorporating the CEF excitation, Zeeman splitting, and molecular field, are in good agreement with the experimental data. The CEF model, with Ce$^{3+}$ ions in a trigonal symmetry, explains the s…
We studied the properties of the antiferromagnetic (AFM) UNi0.5Sb2 (TN \approx 161 K) compound in Sb-flux grown single crystals by means of measurements of neutron diffraction, magnetic susceptibility (χ), specific heat (Cp), thermopower (S), thermal conductivity (κ), linear thermal expansion (ΔL/L), and electrical resistivity (ρ) under hydrostatic pressures (P) up to 22 kbar. The neutron diffraction measurements revealed that the compound crystallizes in the tetragonal P42/nmc structure, and the value of the U-moments yielded by the histograms at 25 K is \approx 1.85 \pm 0.12 μB/U-ion. In add…
The physical properties of single-crystalline SmBe$_{13}$ with a NaZn$_{13}$-type cubic structure have been studied by electrical resistivity ($ρ$), specific heat ($C$), and magnetization ($M$) measurements in magnetic fields of up to 9 T. The temperature ($T$) dependence of $ρ$ shows normal metallic behavior without showing the Kondo -ln$T$ behavior, suggesting the weak hybridization effect in this system. Analyses of the temperature dependence of $C$ suggest that the Sm ions of this compound are trivalent and that the crystalline-electric-field (CEF) ground state is a $Γ_8$ quartet with a fi…
Magnetic susceptibility, heat capacity, and electrical resistivity measurements have been carried out on single crystals of the intermediate valence compounds Yb2Rh3Ga9 and Yb2Ir3Ga9. These measurements reveal a large anisotropy due apparently to an interplay between crystalline electric field (CEF) and Kondo effects. The temperature dependence of magnetic susceptibility can be modelled using the Anderson impurity model including CEF within an approach based on the Non-Crossing Approximation.
Inelastic neutron scattering experiments were performed on single crystals of the heavy-fermion compound CeIn$_{3}$ for temperatures below and above the Néel temperature, $T_N$. In the antiferromagnetically ordered phase, well-defined spin-wave excitations with a bandwidth of 2 meV are observed. The spin waves coexist with quasielastic (QE) Kondo-type spin-fluctuations and broadened crystal-field (CF) excitations below $T_N$. Above $T_N$, only the QE and CF excitations persist, with a weak temperature dependence.
The BaAl$_4$ prototype crystal structure is the most populous of all structure types, and is the building block for a diverse set of sub-structures including the famous ThCr$_2$Si$_2$ family that hosts high-temperature superconductivity and numerous magnetic and strongly correlated electron systems. The MA$_4$ family of materials (M=Sr, Ba, Eu; A=Al, Ga, In) themselves present an intriguing set of ground states including charge and spin orders, but have largely been considered as uninteresting metals. Using electronic structure calculations, symmetry analysis and topological quantum chemistry …
The magnetic behavior of single-crystalline CeCuGa3 has been investigated. The compound forms in a tetragonal BaAl4-type structure consisting of rare-earth planes separated by Cu-Ga layers. If the Cu-Ga site disorder is reduced, CeCuGa3 adopts the related, likewise tetragonal BaNiSn3-type structure, in which the Ce ion are surrounded by different Cu and Ga layers and the inversion symmetry is lost. In the literature conflicting reports about the magnetic order of CeCuGa3 have been published. Single crystals with the centrosymmetric structure variant exhibit ferromagnetic order below approx. 4 …
Our ultrasound results obtained in pulsed magnetic fields show that the filled-skutterudite compound SmOs$_4$Sb$_{12}$ has the $Γ_{67}$ quartet crystalline-electric-field ground state. This fact suggests that the multipolar degrees of freedom of the $Γ_{67}$ quartet play an important role in the unusual physical properties of this material. On the other hand, the elastic response below $\approx$ 20 T cannot be explained using the localized 4$f$-electron model, which does not take into account the Kondo effect or ferromagnetic ordering. The analysis result suggests the presence of a Kondo-like …
We name strongly localized quantum crystalline state (SLQCS) a determinantal wave-function of the single-particle wave-functions obtained by crystalline translations of a wave-function different from zero only within a primitive cell of the considered quantum crystalline phase. SLQCSs accurately reproduce the low density behaviour of the quantum crystals that, as Wigner's crystalline phase of the jellium model, can become very dilute. Our analysis explicitly deals with this system. We show that the SLQCS energy per particle at large dilution ($r_s$) behaves as $-M_{dl,σ}/r_s+C_σ/{r_s}^{3/2}$, …
We have grown single crystals of YbFe6Ge6 and LuFe6Ge6 and characterized their anisotropic behaviour through low field magnetic susceptibility, field-dependent magnetization, resistivity and heat capacity measurements. The Yb+3 valency is confirmed by LIII XANES measurements. YbFe6Ge6 crystals exhibit a field-dependent, sudden reorientation of the Fe spins at about 63 K, a unique effect in the RFe6Ge6 family (R = rare earths) where the Fe ions order anti-ferromagnetically with Neel temperatures above 450 K and the R ions' magnetism appears to behave independently. The possible origins of this …
Measurements of magnetic susceptibility, heat capacity and thermal expansion are reported for single crystalline CuSb$_{2}$O$_{6}$ in the temperature range $5<T<350$ K. The magnetic susceptibility exhibits a broad peak centered near 60 K that is typical of one-dimensional antiferromagnetic compounds. Long-range antiferromagnetic order at $T_N$ = 8.7 K is accompanied by an energy gap ($Δ$ = 17.48(6) K). This transition represents a crossover from one- to three-dimensional antiferromagnetic behavior. Both heat capacity and the thermal expansion coefficients exhibit distinct jumps at $T_N$, which…
In the series R2PdSi3, Nd2PdSi3 is an anomalous compound in the sense that it exhibits ferromagnetic order unlike other members in this family. The magnetic ordering temperature is also unusually high compared to the expected value for a Nd-based system, assuming 4f localization. Here, we have studied the electronic structure of single crystalline Nd2PdSi3 employing high resolution photoemission spectroscopy and ab initio band structure calculations. Theoretical results obtained for the effective electron correlation strength of 6 eV corroborate well with the experimental valence band spectra.…
The compound PrFe$_2$Al$_8$ possesses a three-dimensional network structure resulting from the packing of Al polyhedra centered at the transition metal element Fe and the rare earth Pr. Along the $c$-axis, Fe and Pr form {\em chains} which are separated from each other by the Al-network. In this paper, the magnetism and crystalline electric field effects in PrFe$_2$Al$_8$ are investigated through the analysis of magnetization and specific heat data. A magnetic phase transition in the Pr lattice is identified at $T^{Pr}_{N}\approx$ 4~K in dc magnetization and ac susceptibility data. At 2~K, the…
We have performed X-ray powder diffraction, magnetization, electrical resistivity, heat capacity and inelastic neutron scattering (INS) to investigate the physical properties of the intermetallic series of compounds CeCuBi$_{2-x}$Sb$_{x}$. These compounds crystallize in a tetragonal structure with space group $P4/nmm$ and present antiferromagnetic transition temperatures ranging from 3.6 K to 16 K. Remarkably, the magnetization easy axis changes along the series, which is closely related to the variations of the tetragonal crystalline electric field (CEF) parameters. This evolution was analyze…
We present a detailed study on magnetic, thermodynamic and transport properties of polycrystalline RAgAl3(R = Ce and Pr) compounds. Both compounds crystallize in orthorhombic structure, which is distorted from the tetragonal BaAl4 structure with the space group Cmcm. Heat capacity measurement indicates the bulk magnetic ordering of the compounds. CeAgAl3 and PrAgAl3 order ferromagnetically at TC = 3.8 K and 5.8 K, respectively as it was confirmed from magnetic measurements. CeAgAl3 exhibits heavy Fermion behaviour. The Schottky behaviour in heat capacity data was observed in both compounds. Th…
RuP single crystals of MnP-type orthorhombic structure were synthesized by the Sn flux method. Temperature-dependent x-ray diffraction measurements reveal that the compound experiences two structural phase transitions, which are further confirmed by enormous anomalies shown in temperature-dependent resistivity and magnetic susceptibility. Particularly, the resistivity drops monotonically upon temperature cooling below the second transition, indicating that the material shows metallic behavior, in sharp contrast with the insulating ground state of polycrystalline samples. Optical conductivity m…
We report the dependence of magnetic properties on the crystalline disorder in Li$_{2}$RuO$_3$ with Ru honeycomb lattice. This oxide exhibits unconventional Ru-dimer transition below $T_\text{d} \sim$ 540 K. We demonstrate that the cell parameters, related to the coherence of the dimer formation, are strongly dependent on the synthesis procedure. We show that the magnetic behavior at the dimer transition is closely related to the lattice parameters. In particular, we revealed that samples with well-ordered dimers exhibit a first-order magnetic transition with the onset exceeding 550~K, higher …
We consider a three-dimensional model of coupled Su-Schrieffer-Heeger (SSH) chains. The analytically soluble model discussed here reliably reproduces the features of the band structure of crystalline polyacetylene as obtained from density-functional theory. We show that when a certain inter-chain coupling is sufficiently increased, the system develops a ring of Weyl nodes. We argue that such an increase could be achieved experimentally by intercalation or extreme pressure. With the addition of a simple intra-orbital pairing term we find that the system supports an exotic superconducting state …
We have synthesized a new intermetallic compound with a distorted Heusler structure, YbRh$_{2}$Pb. We present a study of the magnetic, thermal, and transport properties. Heat capacity measurements revealed that YbRh$_{2}$Pb orders magnetically below T$_{N}$=0.57 K from a paramagnetic state with substantial crystal electric field splitting. Magnetic field further splits the ground state, which leads to the suppression of magnetic order in YbRh$_{2}$Pb.
We study a magnetic field effect on the Non-Fermi Liquid (NFL) which arises around the quantum critical point (QCP) due to the competition between the f^2-crystalline-electric-field singlet and the Kondo-Yosida singlet states by using the numerical renormalization ground method. We show the characteristic temperature T_F^*, corresponding to a peak of a specific heat, is not affected by the magnetic field up to H_z^* which is determined by the distance from the QCP or characteristic energy scales of each singlet states. As a result, in the vicinity of QCP, there are parameter regions where the …
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…
In our mini-review, we address manifestations of $T/B$ scaling behavior of heavy-fermion (HF) compounds, where $T$ and $B$ are respectively temperature and magnetic field. Using experimental data and the fermion condensation theory, we show that this scaling behavior is typical of HF compounds including HF metals, quasicrystals, and quantum spin liquids. We demonstrate that such scaling behavior holds down to the lowest temperature and field values, so that $T/B$ varies in a wide range, provided the HF compound is located near the topological fermion condensation quantum phase transition (FCQP…
Single-crystalline UAu$_2$Si$_2$ has been grown by a floating-zone melting method, and its magnetic, thermal and transport properties have been investigated through measurements of magnetization, specific heat and electrical resistivity to reveal its peculiar magnetism. It is shown that UAu$_2$Si$_2$ undergoes a second-order phase transition at \tm = 19 K, which had been believed to be ferromagnetic ordering in the literature, from a paramagnetic phase to an uncompensated antiferromagnetic phase with spontaneous magnetization along the tetragonal $c$-axis (the easy magnetization direction). Th…
We report here the properties of single crystals of La$_{5}$AgPb$_{3}$, which is a member of the $R_5MX_3$ ($R$ = rare earth, $M$ = transition metal or main group element, $X$ = Pb, Sn, Sb, In, Bi) family of chain-like compounds. Measurements of the electrical resistivity, specific heat and magnetic susceptibility are compared to the results of density functional calculations, finding that La$_{5}$AgPb$_{3}$ is a non-magnetic metal with moderate correlations. The analysis of the electrical resistivity and specific heat measurements highlight the importance of lattice vibrations in the material…
We have found that Ce3Pd20As6 crystallizes into a cubic C6Cr23-type structure. Combination of electron probe microanalysis of the chemical composition and Rietveld analysis of the powder X-ray diffraction pattern has revealed an inhomogeneous atomic composition of variable stoichiometry. The physical properties of Ce3Pd20As6 were investigated by measuring the magnetization, electrical resistivity and specific heat. The 4f electrons of Ce3+ ions are well localized but do not show phase transition down to 0.5 K. The metallic electrical resistivity shows a weak Kondo screening. The residual resis…
The Crystalline Electric Field (CEF) influence is usually described by considering an ideally symmetrical rare-earth site. In the case of cage compounds, ample excursions of the rare-earth inside the cage require an adapted CEF description. A corrective, position dependent, CEF term accounts for the deviation from the perfect symmetry. In the paramagnetic range, a CEF level with orbital degeneracy thus acquires a width reflecting the rare-earth spatial distribution. In the case, frequent in cubic systems, of an orbitally degenerate CEF ground state at the center, this width introduces an addit…
Single crystals of monoclinic La$_{5}$Co$_{2}$Ge$_{3}$ were grown using a self-flux method and were characterized by room-temperature powder X-ray diffraction, anisotropic temperature and field dependent magnetization, temperature dependent resistivity, specific heat, and muon spin rotation. La$_{5}$Co$_{2}$Ge$_{3}$ has a Curie temperature ($T_\mathrm{C}$) of 3.8~K and clear signatures of ferromagnetism in magnetization and $μSR$ data, as well as a clear loss of spin disorder scattering in resistivity data and a sharp specific heat anomaly. The magnetism associated with La$_{5}$Co$_{2}$Ge$_{3}…
We report normal and superconducting properties of the Rashba-type noncentrosymmetric com- pound CaIrSi3, using single crystalline samples with nearly 100% superconducting volume fraction. The electronic density of states revealed by the hard x-ray photoemission spectroscopy can be well explained by the relativistic first-principle band calculation. This indicates that strong spin-orbit interaction indeed affects the electronic states of this compound. The obtained H - T phase diagram exhibits only approximately 10% anisotropy, indicating that the superconducting properties are almost three di…
We report low temperature (1.8-15 K) ac magnetic susceptibility and isothermal remanent magnetization behavior for the single crystalline form of Dy2PdSi3, crystallizing in a AlB2-derived hexagonal structure, for two orientations. The results, while confirming the existence of two magnetic transitions, one at 8 K and the other at 2.5 K, as inferred from previous dc magnetization studies, suggest that the 2.5K-transition is spin-glass-like, with an interesting sensitivity to the application of an external dc magnetic field. Thus, this compound appears to undergo a transition from antiferromagne…
We measured magnetization, specific heat, electron spin resonance, neutron diffraction, and inelastic neutron scattering of CrVMoO$_7$ powder. An antiferromagnetically ordered state appears below $T_{\rm N} = 26.5 \pm 0.8$ K. We consider that the probable spin model for CrVMoO$_7$ is an interacting antiferromagnetic spin-$\frac{3}{2}$ dimer model. We evaluated the intradimer interaction $J$ to be $25 \pm 1$ K and the effective interdimer interaction $J_{\rm eff}$ to be $8.8 \pm 1$ K. CrVMoO$_7$ is a rare spin dimer compound that shows an antiferromagnetically ordered state at atmospheric press…
Considering certain interesting features in the previously reported 166Er Moessbauer effect and neutron diffraction data on the polycrystalline form of ErPd2Si2 crystallizing in ThCr2Si2-type tetragonal structure, we have carried out magnetic measurements (1.8 to 300 K) on the single crystalline form of this compound. We observe significant anisotropy in the absolute values of magnetization (indicating that the easy axis is c-axis) as well as in the features due to magnetic ordering in the plot of magnetic susceptibility (chi) versus temperature (T) at low temperatures. The chi(T) data reveal …
In the history of condensed matter physics, reinvestigation of a well-studied material with enhanced quality sometimes led to important scientific discoveries. A well-known example is the discovery of fractional quantum Hall effect in high quality GaAs/AlGaAs heterojunctions. Here we report the first single crystal growth and magnetoresistance (MR) measurements of the silver chalcogenide $β$-Ag$_2$Se (Naumannite), a compound has been known for the unusual, linear-field-dependent MR in its polycrystalline form for over a decade. With the quantum limit (QL) as low as 3 Tesla, a moderate field pr…
We report the results of dc and ac magnetization measurements as a function of temperature (1.8 - 300 K) for the spin chain compound, Ca$_3$CoRhO$_6$, which has been recently reported to exhibit a partially disordered antiferromagnetic (PDAF) structure in the range 30 - 90 K and spin-glass freezing below 30 K. We observe an unexpectedly large frequency dependence of ac susceptibility in the T range 30 - 90 K, typical of superparamagnets. In addition, we find that there is no difference in the isothermal remanent magnetization behavior for the two regimes below 90 K. These findings call for mor…
We report an inelastic light scattering study of single-crystalline NaCu$_2$O$_2$, a spin-chain compound known to exhibit a phase with helical magnetic order at low temperatures. Phonon excitations were studied as a function of temperature and light polarization, and the phonon frequencies are compared to the results of ab-initio lattice dynamical calculations, which are also reported here. The good agreement between the observed and calculated modes allows an assignment of the phonon eigenvectors. Two distinct high-energy two-magnon features as well as a sharp low-energy one-magnon peak were …
We present a detailed study of RNi1-xBi2+-y (R = La-Nd, Sm, Gd-Dy) single crystals by measurements of stoichiometry and temperature dependent magnetic susceptibility, magnetization, and electrical resistivity. This series forms with partial Ni occupancy as well as a variable Bi occupancy. For R = Ce-Nd, Sm, Gd-Dy, the RNi1-xBi2+-y compounds show local-moment like behavior and order antiferromagnetically at low temperatures. Determination of anisotropies as well as antiferromagnetic ordering temperatures for RNi1-xBi2+-y (R = Ce-Nd, Sm, Gd-Dy) have been made. Although crystalline samples from t…
We report the synthesis and characterization of a new quantum magnet [2-[Bis(2-hydroxybenzyl)aminomethyl]pyridine]Ni(II)-trimer (BHAP-Ni3) in single-crystalline form. Our combined experimental and theoretical investigations reveal an exotic spin state that stabilizes a robust 2/3 magnetization plateau between 7 and 20 T in an external magnetic field. AC-susceptibility measurements show the absence of any magnetic order/glassy state down to 60 mK. The magnetic ground state is disordered and specific-heat measurements reveal the gapped nature of the spin excitations. Most interestingly, our theo…
We have succeeded in synthesizing of single crystals of a new intermetallic compound, Ce$_{3}$Rh$_{4}$Pb$_{13}$. Magnetic susceptibility measurements indicate that the Ce moments are highly localized, despite the metallic character of the electrical resistivity. Heat capacity measurements reveal that the cubic crystal electric field lifts the six-fold degeneracy of the Ce$^{3+}$ ground state, with the quartet state separated by approximately 60 K from the doublet ground state. The magnetic field dependence of the heat capacity at low temperature indicates a further splitting of the doublet, bu…
We investigate the crystal structure, magnetic properties, and crystalline-electric field of tetragonal, $I4_1/amd$, NaCeO$_2$. In this compound, Ce$^{3+}$ ions form a tetragonally elongated diamond lattice coupled by antiferromagnetic interactions ($Θ_{CW} = -7.69$ K) that magnetically order below $T_N = 3.18$ K. The Ce$^{3+}$ $J = 5/2$ crystalline-electric field-split multiplet is studied via inelastic neutron scattering to parameterize a $J_{eff} = 1/2$ ground state doublet comprised of states possessing mixed $|m_z \rangle$ character. Neutron powder diffraction data reveal the onset of $A$…
Samarium has two stable valence states, 2+ and 3+, which coexist in many compounds forming spatially homogeneous intermediate valence states. We study the valence state of samarium when incorporated in a single crystalline EuO thin film which crystallizes in a $fcc$-structure similar to that of the intermediate valence SmO, but with a larger lattice constant. Due to the increased lattice spacing, a stabilization of the larger Sm$^{2+}$ ion is expected. Surprisingly, the samarium incorporated in Sm$_{\mathrm{x}}$Eu$_{\mathrm{1-x}}$O thin films shows a predominantly trivalent character, as deter…
We report an optical investigation on the in-plane charge dynamics for Na$_{1-δ}$FeAs single crystal. A clear optical evidence for the spin-density wave (SDW) gap is observed. As the structural/magnetic transitions are separated in the Na$_{1-δ}$FeAs case, we find the SDW gap opens in accordance with the magnetic transition. Comparing with the optical response of other FeAs-based parent compounds, both the gap value 2$Δ$ and the energy scale for the gap-induced spectral weight redistribution are smaller in Na$_{1-δ}$FeAs. Our findings support the itinerant origin of the antiferromagnetic trans…
We have successfully grown cm3-size single crystals of the metallic-ferromagnet Sm2Mo2O7 by the floating-zone method using an infrared-red image furnace. The growth difficulties and the remedies found using a 2-mirror image furnace are discussed. Magnetization studies along the three crystalline axes of the compound are presented and discussed based on our recent proposal of an ordered spin-ice ground state for this compound
A new ternary platinum phosphide CePt$_{3}$P was synthesized and characterized by means of magnetic, thermodynamic and transport measurements. The compound crystallizes in an antiperovskite tetragonal structure similar to that in the canonical family of platinum-based superconductors $A$Pt$_{3}$P ($A$ = Sr, Ca, La) and closely related to the noncentrosymmetric heavy fermion superconductor CePt$_{3}$Si. In contrast to all the superconducting counterparts, however, no superconductivity is observed in CePt$_{3}$P down to 0.5 K. Instead, CePt$_{3}$P displays a coexistence of antiferromagnetic orde…
The pyrochlore compounds Ho2Ti2O7 and Dy2Ti2O7 show an exotic form of magnetism called the spin ice state, resulting from the interplay between geometrical frustration and ferromagnetic coupling. A fascinating feature of this state is the appearance of magnetic monopoles as emergent excitations above the degenerate ground state. Over the past years, strong effort has been devoted to the investigation of these monopoles and other properties of the spin ice state in bulk crystals. A tantalising prospect is to incorporate spin ice materials into devices for spintronics and devices that can manipu…
Specific heat $C(T)$ measurements were made on single crystals of the superconducting filled skutterudite series Pr(Os$_{1-x}$Ru$_x$)$_4$Sb$_{12}$ down to 0.6 K. Crystalline electric field fits in the normal state produced parameters which were in agreement with previous measurements. Bulk superconductivity was observed for all values of the Ru concentration $x$ with transition temperatures consistent with previous experiments, confirming a minimum in $T_{c}$ at $x=0.6$. The $C(T)$ data below $T_{c}$ appear to be more consistent with power law behavior for $x=0$ (PrOs$_4$Sb$_{12}$), and with e…
The spin-chain compounds, Ca3CuIrO6 and Ca3CuRhO6, crystallizing in a K4CdCl6-derived monoclinic structure, are investigated by ac and dc magnetization, isothermal remnant magnetization as well as heat capacity measurements. The results reveal the existence of a magnetic ordering in the vicinity of 15 K for both the compounds, but the transition appears to be of a complex nature. The existence of a spin-glass component is strongly indicated by the results. We propose that topological effects play a role on magnetism of these compounds. The magnetic properties for these two compounds are intere…
We report on the magnetic behavior of RRhB (R = La, Ce, Pr, Nd, Gd, Tb and Tm) and RRhC (R = La, Ce, Pr and Gd) compounds crystallizing in the cubic perovskite type structure with space group Pm3m. The heat capacity data on Pauli-paramagnetic LaRhB and LaRhC indicate a high frequency vibrating motion of boron and carbon atoms in the unit cell. Ce is in -like nonmagnetic state in both the compounds. Pr compounds show a dominant crystal field effect with a nonmagnetic singlet ground state in PrRhB and a nonmagnetic quadrupolar doublet in PrRhC. Compounds with other rare earths order ferromagneti…
