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D. Kaczorowski

Publications and source records attributed to D. Kaczorowski.

At least 19 recordsLinked to original sources

The phase diagram of CeRh$_{2}$As$_{2}$ for out-of-plane magnetic field

The heavy-fermion superconductor CeRh$_{2}$As$_{2}$ ($T_{\textrm{c}} = 0.35\, \textrm{K}$) shows two superconducting (SC) phases, SC1 and SC2, when a magnetic field is applied parallel to the $c$ axis of the tetragonal unit cell. All experiments to date indicate that the change in SC order parameter detected at $μ_{\textrm{0}}H^{*} \approx 4\, \textrm{T}$ is due to strong Rashba spin-orbit coupling at the Ce sites caused by the locally non-centrosymmetric environments of the otherwise globally centrosymmetric crystalline structure. Another phase (phase I) exists in this material below $T_{\textrm{0}} = 0.54\, \textrm{K}$. In a previous specific heat study [K. Semeniuk et al. Phys. Rev. B, $107$, L220504 (2023)] we have shown that phase I persists up to a field $μ_{\textrm{0}}H_{0} \approx 6\, \textrm{T}$, larger than $H^{*}$. From thermodynamic arguments we expected the phase-I boundary line to cross phase SC2 at a tetracritical point. However, we could not find any signature of the phase-I line inside the SC2 phase and speculated that this was due to the fact that the $T_{0}(H)$ line is almost perpendicular to the $H$ axis and, therefore, invisible to $T$-dependent measurements. This would imply a weak competition between the two order parameters. Here, we report magnetic field dependent measurements of the magnetostriction and ac-susceptibility on high-quality single crystals. We see clear evidence of the singularity at $H_{0}$ inside the SC2 phase and confirm our previous prediction. Furthermore, we observe the transition across the $T^{*}(H)$ line in $T$-dependent specific heat measurements, which show that the $T^{*}(H)$ line is not perpendicular to the field axis, but has a positive slope. Our work supports recent $μ$SR results which suggest coexistence of phase I with superconductivity.

cond-mat.str-el

Nodeless Superconducting State in the Presence of Zero-Field Staggered Magnetization in CeRh$_{2}$As$_{2}$

The tetragonal heavy-fermion superconductor CeRh$_{2}$As$_{2}$ with a critical temperature $T_c$ $\approx$ 0.34 K exhibits an intriguing magnetic field-induced transition between likely distinct superconducting states. In zero field, an even-parity state emerges within another ordered phase of unknown origin with $T_0$ $\approx$ 0.54 K. Here, we investigated the spin-singlet state of CeRh$_{2}$As$_{2}$ at temperatures down to $\approx$ 0.02$T_c$ by means of local magnetization measurements performed using micro-Hall probe magnetometry. We determined the temperature dependencies of the lower critical field for both in-plane and out-of-plane field directions, and demonstrated their consistency with predominantly fully gapped superconductivity. In the magnetization measured along the $a$ axis, we found a clear increase below $T_0$, while no similar anomaly was observed along the $c$ axis. Our results place important constraints on the spin-singlet order parameter in CeRh$_{2}$As$_{2}$ and highlight an important role of static magnetic moments in the nature of $T_0$ phase.

cond-mat.supr-con

On electrical transport and thermoelectric performance in half-Heusler phase ScNiSb

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.

cond-mat.mtrl-sci

Synchrotron x-ray diffraction and DFT study of non-centrosymmetric EuRhGe3 under high pressure

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.

cond-mat.mtrl-sci

Electronic structure and physical properties of candidate topological material GdAgGe

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.

cond-mat.str-el

Multiple magnetic transitions, metamagnetism and large magnetoresistance in GdAuGe single crystals

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 Ω-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.

cond-mat.str-el

Superexchange Interaction in Insulating EuZn$_{2}$P$_{2}$

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 Néel temperature.

cond-mat.mtrl-sci

Temperature dependence of the lower critical field of the noncentrosymmetric superconductor $α$-BiPd

Temperature variation of the lower critical field in the noncentrosymmetric superconductor $α$-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.

cond-mat.supr-con

Optical markers of magnetic phase transition in CrSBr

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 $Γ-Z$ 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.

cond-mat.mtrl-sci

Pressure evolution of electronic and crystal structure of non-centrosymmetric EuCoGe$_3$

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.

cond-mat.str-el

Electronic structure and physical properties of EuAuAs single crystal

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.

cond-mat.str-el

Tuning the Parity Mixing of Singlet-Septet Pairing in a Half-Heusler Superconductor

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.

cond-mat.supr-con

Photoemission signature of momentum-dependent hybridization in CeCoIn$_5$

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 $\barΓ$ 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.

cond-mat.str-el

Observation of the Non-linear Meissner Effect

A long-standing theoretical prediction is that in clean, nodal unconventional superconductors the magnetic penetration depth $λ$, 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 $λ$, 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 $λ(T)$ 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.

cond-mat.supr-con

Successive magnetic transitions in heavy fermion superconductor Ce3PtIn11 studied by 115In nuclear quadrupole resonance

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.

cond-mat.str-el

Electronic and lattice properties of non-centrosymmetric superconductors ThTSi (T = Co, Ir, Ni, and Pt)

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.

cond-mat.mtrl-sci

Electronic structure and 4f-electron character in Ce2PdIn8 studied by angle-resolved photoemission spectroscopy

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.

cond-mat.str-el

Synthesis and properties of A$_x$V$_2$Al$_{20}$ (A = Th, U, Np, Pu) ternary actinide aluminides

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.

cond-mat.mtrl-sci