arXiv subjects

Tomasz Klimczuk

Publications and source records attributed to Tomasz Klimczuk.

At least 37 records · Page 2Linked to original sources

arXiv2024

Magnetism in EuAlSi and the Eu1-xSrxAlSi Solid Solution

The magnetic properties of EuAlSi, a compound comprising a honeycomb lattice of Al and Si atoms and a triangular lattice of Eu atoms, are presented. Moreover, we have prepared the Eu1-xSrxAlSi solid solution, to study the evolution of the collective quantum properties from the ferromagnetic EuAlSi towards the superconducting SrAlSi. A possible quantum critical point is suggested to exist in the vicinity of to x of 0.96, at which the suppression of ferromagnetic order is concomitant with the emergence of superconductivity.

cond-mat.str-el↗

arXiv2024

Superconductivity in ternary Mg$_4$Pd$_7$As$_6$

We report the synthesis and characterization of a new compound Mg$_4$Pd$_7$As$_6$, which was found to be a superconductor with $T_c=5.45$~K. Powder X-ray diffraction confirms the U$_4$Re$_7$Si$_6$ structure (space group $Im$-$3m$, no. 229) with the lattice parameter $a$ = 8.2572(1)~Å. Magnetization, specific heat, and electrical resistivity measurements indicate that it is a moderate-coupling ($λ= 0.72$) type-II superconductor. The electronic and phonon structures are calculated, highlighting the importance of antibonding Pd-As interactions in determining the properties of this material. The calculated electron-phonon copling parameter $λ= 0.76$ agrees very well with the experimental finding, which confirms the conventional pairing mechanism in Mg$_4$Pd$_7$As$_6$.

cond-mat.supr-con↗

arXiv2024

Large magnetoresistance and first-order phase transition in antiferromagnetic single-crystalline EuAg$_4$Sb$_2$

We present the results of a thorough investigation of the physical properties of EuAg$_4$Sb$_2$ single crystals using magnetization, heat capacity, and electrical resistivity measurements. High-quality single crystals, which crystallize in a trigonal structure with space group $R\bar{3}m$, were grown using a conventional flux method. Temperature-dependent magnetization measurements along different crystallographic orientations confirm two antiferromagnetic phase transitions around $T_{N1}$ = 10.5 K and $T_{N2}$ = 7.5 K. Isothermal magnetization data exhibit several metamagnetic transitions below these transition temperatures. Antiferromagnetic phase transitions in EuAg$_4$Sb$_2$ are further confirmed by two sharp peaks in the temperature-dependent heat capacity data at $T_{N1}$ and $T_{N2}$, which shift to the lower temperature in the presence of an external magnetic field. Our systematic heat capacity measurements utilizing a long-pulse and single-slope analysis technique allow us to detect a first-order phase transition in EuAg$_4$Sb$_2$ at 7.5 K. The temperature-dependent electrical resistivity data also manifest two features associated with magnetic order. The magnetoresistance exhibits a broad hump due to the field-induced metamagnetic transition. Remarkably, the magnetoresistance keeps increasing without showing any tendency to saturate as the applied magnetic field increases, and it reaches $\sim$20000\% at 1.6 K and 60 T. At high magnetic fields, several magnetic quantum oscillations are observed, indicating a complex Fermi surface. A large negative magnetoresistance of about -55\% is also observed near $T_{N1}$. Moreover, the $H$-$T$ phase diagram constructed using magnetization, heat capacity, and magnetotransport data indicates complex magnetic behavior in EuAg$_4$Sb$_2$.

cond-mat.str-el↗

arXiv2024

Nodal fermions in a strongly spin-orbit coupled frustrated pyrochlore superconductor

The pyrochlore lattice, a three-dimensional network of corner-sharing tetrahedra, is a promising material playground for correlated topological phases arising from the interplay between spin-orbit coupling (SOC) and electron-electron interactions. Due to its geometrically frustrated lattice structure, exotic correlated states on the pyrochlore lattice have been extensively studied using various spin Hamiltonians in the localized limit. On the other hand, the topological properties of the electronic structure in the pyrochlore lattice have rarely been explored, due to the scarcity of pyrochlore materials in the itinerant paramagnetic limit. Here, we explore the topological electronic band structure of pyrochlore superconductor RbBi$_{2}$ using angle-resolved photoemission spectroscopy. Thanks to the strong SOC of the Bi pyrochlore network, we experimentally confirm the existence of three-dimensional (3D) massless Dirac fermions enforced by nonsymmorphic symmetry, as well as a 3D quadratic band crossing protected by cubic crystalline symmetry. Furthermore, we identify an additional 3D linear Dirac dispersion associated with band inversion protected by threefold rotation symmetry. These observations reveal the rich non-trivial band topology of itinerant pyrochlore lattice systems in the strong SOC regime. Through manipulation of electron correlations and SOC of the frustrated pyrochlore lattices, this material platform is a natural host for exotic phases of matter, including the fractionalized quantum spin Hall effect in the topological Mott insulator phase, as well as axion electrodynamics in the axion insulator phase.

cond-mat.mtrl-sci↗

arXiv2024

Ti4Ir2O a time-reversal-invariant fully gapped unconventional superconductor

Here we report muon spin rotation (muSR) experiments on the temperature and field dependence of the effective magnetic penetration depth (lambda) in the eta-carbide-type suboxide Ti4Ir2O, a superconductor with an considerably high upper critical field. Temperature dependence of penetration depth, obtained from transverse-field (TF)-muSR measurements, is in perfect agreement with an isotropic fully gaped superconducting state. Furthermore, our ZF muSR results confirm that the time-reversal symmetry is preserved in the superconducting state. We find, however, a notably low ratio of 1.22 between the superconducting critical temperature and the superfluid density. This value is close to most unconventional superconductors, showing that a very small superfluid density is present in the superconducting state of Ti4Ir2O. The presented results will pave the way for further theoretical and experimental investigations to obtain a microscopic understanding of the origin of such a high upper critical field in an isotropic single gap superconducting system.

cond-mat.supr-con↗

arXiv2023

Polaronic and Mott insulating phase of layered magnetic vanadium trihalide VCl3

Two-dimensional (2D) van der Waals (vdW) magnetic $3d$-transition metal trihalides are a new class of functional materials showing exotic physical properties useful for spintronic and memory storage applications. In this article, we report the synthesis and electromagnetic characterization of single-crystalline vanadium trichloride, VCl$_3$, a novel 2D layered vdW Mott insulator, which has a rhombohedral structure (R$\overline{3}$, No. 148) at room temperature. VCl$_3$ undergoes a structural phase transition at 103 K and a subsequent antiferromagnetic transition at 21.8 K. Combining core levels and valence bands x-ray photoemission spectroscopy (XPS) with first-principles density functional theory (DFT) calculations, we demonstrate the Mott Hubbard insulating nature of VCl$_3$ and the existence of electron small 2D magnetic polarons localized on V atom sites by V-Cl bond relaxation. The polarons strongly affect the electromagnetic properties of VCl$_3$ promoting the occupation of dispersion-less spin-polarized V-3d $a_{1g}$ states and band inversion with $e^{'}_{g}$ states. Within the polaronic scenario, it is possible to reconcile different experimental evidences on vanadium trihalides, suggesting that also VI$_3$ hosts polarons. Our results highlight the complex physical behavior of this class of crystals determined by charge trapping, lattice distortions, correlation effects, mixed valence states, and magnetic states.

cond-mat.mtrl-sci↗

arXiv2023

The electronic structure of intertwined kagome, honeycomb, and triangular sublattices of the intermetallics MCo$_2$Al$_9$

Intermetallics are an important playground to stabilize a large variety of physical phenomena, arising from their complex crystal structure. The ease of their chemical tuneabilty makes them suitable platforms to realize targeted electronic properties starting from the symmetries hidden in their unit cell. Here, we investigate the family of the recently discovered intermetallics MCo$_2$Al$_9$ (M: Sr, Ba) and we unveil their electronic structure for the first time. By using angle-resolved photoelectron spectroscopy and density functional theory calculations, we discover the existence of Dirac-like dispersions as ubiquitous features in this family, coming from the hidden kagome and honeycomb symmetries embedded in the unit cell. Finally, from calculations, we expect that the spin-orbit coupling is responsible for opening energy gaps in the electronic structure spectrum, which also affects the majority of the observed Dirac-like states. Our study constitutes the first experimental observation of the electronic structure of MCo$_2$Al$_9$ and proposes these systems as hosts of Dirac-like physics with intrinsic spin-orbit coupling. The latter effect suggests MCo$_2$Al$_9$ as a future platform for investigating the emergence of non-trivial topology.

cond-mat.str-el↗

arXiv2023

Superconductivity of Ta-Hf and Ta-Zr alloys: Potential alloys for use in superconducting devices

The electronic properties relevant to the superconductivity are reported for bulk Ta-Hf and Ta-Zr body centered cubic alloys, in large part to determine whether their properties are suitable for potential use in superconducting qbits. The body centered cubic unit cell sizes increase with increasing alloying. The results of magnetic susceptibility, electrical resistivity and heat capacity characterization are reported. While elemental Ta is a type I superconductor, the alloys are type II strong coupling superconductors. Although decreasing the electron count per atom is expected to increase the density of electronic states at the Fermi level and thus the superconducting transition temperature (Tc) in these systems, we find that this is not sufficient to explain the significant increases in the superconducting Tc's observed.

cond-mat.supr-con↗

arXiv2022

Antiferromagnetic Order in the Rare Earth Halide Perovskites CsEuBr$_3$ and CsEuCl$_3$

Bulk CsEuBr$_3$ and CsEuCl$_3$ are experimentally shown to be magnetic semiconductors that order antiferromagnetically at Neel temperatures of 2.0 K and 1.0 K respectively. Given that nanoparticles and thin films of CsEuCl$_3$ have been reported to order ferromagnetically at a similar temperature, our observation of antiferromagnetic ordering in CsEuBr$_3$ and CsEuCl$_3$ expands the possible applications of halide perovskites to now include spintronic devices where both ferromagnetic and antiferromagnetic devices can be fabricated from a single material. The conclusion that CsEuCl$_3$ can be used as a switchable magnetic material is also supported by our density-functional theory calculations.

cond-mat.mtrl-sci↗

arXiv2022

Time reversal invariant single gap superconductivity with upper critical field larger than Pauli limit in NbIr$_2$B$_2$

Recently, compounds with noncentrosymmetric crystal structure have attracted much attention for providing a rich playground in search for unconventional superconductivity. NbIr$_2$B$_2$ is a new member to this class of materials harboring superconductivity below $T_{\rm c} = 7.3(2)$~K and very high upper critical field that exceeds Pauli limit. Here we report on muon spin rotation ($μ$SR) experiments probing the temperature and field dependence of effective magnetic penetration depth in this compound. Our transverse-field -$μ$SR results suggest a fully gaped $s$-wave superconductvity. Further, the estimated high value of upper critical field is also supplemented by high field transport measurements. Remarkably, the ratio $T_{\rm c}$/$λ^{-2}(0)$ obtained for NbIr$_2$B$_2$ ($\sim$2) is comparable to those of unconventional superconductors. Zero-field $μ$SR data reveals no significant change in the muon spin relaxation rate above and below $T_{\rm c}$, evincing that time-reversal symmetry is preserved in the superconducting state. The presented results will stimulate theoretical investigations to obtain a microscopic understanding of the origin of superconductivity with preserved time reversal symmetry in this unique noncentrosymmetric system.

cond-mat.supr-con↗

arXiv2021

Group-9 Transition Metal Suboxides Adopting the Filled-Ti$_2$Ni Structure: A Class of Superconductors Exhibiting Exceptionally High Upper Critical Fields

The Ti$_2$Ni and the related $η$-carbide structure are known to exhibit various intriguing physical properties. The Ti$_2$Ni structure with the cubic space group $Fd\bar{3}m$ is surprisingly complex, consisting of a unit cell with 96 metal atoms. The related $η$-carbide compounds correspond to a filled version of the Ti$_2$Ni structure. Here, we report on the structure and superconductivity in the $η$-carbide type suboxides Ti$_4$M$_2$O with M = Co, Rh, Ir. We have successfully synthesized all three compounds in single phase form. We find all three compounds to be type-II bulk superconductors with transition temperatures of $T_{\rm c}$ = 2.7, 2.8, and 5.4 K, and with normalized specific heat jumps of $ΔC/γT_{\rm c}$ = 1.65, 1.28, and 1.80 for Ti$_4$Co$_2$O, Ti$_4$Rh$_2$O, and Ti$_4$Ir$_2$O, respectively. We find that all three superconductors, exhibit high upper-critical fields. Particularly noteworthy is Ti$_4$Ir$_2$O with an upper critical field of $μ_0 H_{\rm c2}{\rm (0)}$ =~16.06~T, which exceeds by far the weak-coupling Pauli limit of 9.86~T. The role of the void filling light atom X has so far been uncertain for the overall physical properties of these materials. Herein, we have successfully grown single crystals of Ti$_2$Co. In contrast to the metallic $η$-carbide type suboxides Ti$_4$M$_2$O, we find that Ti$_2$Co displays a semimetallic behavior. Hence, the octahedral void-filling oxygen plays a crucial role for the overall physical properties, even though its effect on the crystal structure is small. Our results indicate that the design of new superconductors by incorporation of electron-acceptor atoms may in the Ti$_2$Ni-type structures and other materials with crystallographic void position be a promising future approach. The remarkably high upper critical fields, in this family of compounds, may furthermore spark significant future interest.

cond-mat.supr-con↗

arXiv2021

Strong-coupling superconductivity of SrIr2 and SrRh2: Phonon engineering of metallic Ir and Rh

Experimental and theoretical studies on superconductivity in SrIr$_2$ and SrRh$_2$ Laves phases are presented. The measured resistivity, heat capacity, and magnetic susceptibility confirm the superconductivity of these compounds with $T_c$ = 6.07 K and 5.41 K, respectively. Electronic structure calculations show that the Fermi surface is mostly contributed by 5$d$ (4$d$) electrons of Ir (Rh), with Sr atoms playing the role of electron donors. The effect of the spin-orbit coupling is analyzed and found to be important in both materials. Lattice dynamics and electron-phonon coupling (EPC) are studied and the strong electron-phonon interaction is found, contributed mostly by the low-frequency Ir and Rh vibrations. The enhancement of EPC when compared to weakly-coupled metallic Ir and Rh is explained by the strong modifications in the propagation of phonons in the network of Ir (Rh) tetrahedrons, which are the building blocks of the Laves phase, and originate from the metallic fcc structures of elemental iridium and rhodium.

cond-mat.supr-con↗

arXiv2021

Superconductivity with High Upper Critical Field in the Cubic Centrosymmetric $η$-Carbide Nb$_4$Rh$_2$C$_{1-δ}$

The upper critical field is a fundamental measure of the strength of superconductivity in a material. It is also a cornerstone for the realization of superconducting magnet applications. The critical field arises because of the Copper pair breaking at a limiting field, which is due to the Pauli paramagnetism of the electrons. The maximal possible magnetic field strength for this effect is commonly known as the Pauli paramagnetic limit given as $μ_0 H_{\rm Pauli} \approx 1.86{\rm [T/K]} \cdot T_{\rm c}$ for a weak-coupling BCS superconductor. The violation of this limit is only rarely observed. Exceptions include some low-temperature heavy fermion and some strongly anisotropic superconductors. Here, we report on the superconductivity at 9.75 K in the centrosymmetric, cubic $η$-carbide-type compound Nb$_4$Rh$_2$C$_{1-δ}$, with a normalized specific heat jump of $ΔC/γT_{\rm c} =$ 1.64. We find that this material has a remarkably high upper critical field of $μ_0 H_{\rm c2}{\rm (0)}$ =~28.5~T, which is exceeding by far its weak-coupling BCS Pauli paramagnetic limit of $μ_0 H_{\rm Pauli}$~=~18.1 T. Determination of the origin and consequences of this effect will represent a significant new direction in the study of critical fields in superconductors.

cond-mat.supr-con↗

arXiv2021

MgPd$_2$Sb -- the first Mg-based Heusler-type superconductor

We report the synthesis and physical properties of a full Heusler compound, MgPd$_2$Sb, which we found to show superconductivity below $T_c$ = 2.2 K. MgPd$_2$Sb was obtained by a two-step solid-state reaction method and its purity and cubic crystal structure (Fm-3m, a=6.4523(1) Å) were confirmed by powder x-ray diffraction. Normal and superconducting states were studied by electrical resistivity, magnetic susceptibility, and heat capacity measurements. The results show that MgPd$_2$Sb is a type-II, weak coupling superconductor ($λ_{e-p}$ = 0.53). The observed pressure dependence of $T_c$ ($ΔT_c / p \approx $ -0.23 K/GPa) is one of the strongest reported for a superconducting Heusler compound. The electronic structure, phonons, and electron-phonon coupling in MgPd$_2$Sb were theoretically investigated. The obtained results are in agreement with the experiment, confirming the electron-phonon coupling mechanism of superconductivity. We compare the superconducting parameters tothose of all reported Heusler-type superconductors.

cond-mat.supr-con↗

arXiv2021

Polytypism and Superconductivity in the NbS$_2$ System

We report on the phase formation and the superconducting properties in the NbS$_2$ system. Specifically, we have performed a series of standardized solid-state syntheses in this system, which allow us to establish a comprehensive synthesis map for the formation of the two polytypes 2H-NbS$_2$ and 3R-NbS$_2$, respectively. We show that the identification of two polytypes by means of X-ray diffraction is not always unambiguous. Our physical property measurements on a phase-pure sample of 3R-NbS$_2$, on a phase-pure sample of 2H-NbS$_2$, and a mixed phase sample confirm earlier reports that 2H-NbS$_2$ is a bulk superconductor and that 3R-NbS$_2$ is not a superconductor above $T =$ 1.75 K. Our results clearly show that specific heat measurements, as true bulk measurements, are crucial for the identification of superconducting materials in this and related systems. Our results indicate that for the investigation of van-der-Waals materials great care has to be taken on choosing the synthesis conditions for obtaining phase pure samples.

cond-mat.supr-con↗

arXiv2021

NbIr$_2$B$_2$ and TaIr$_2$B$_2$ -- new low symmetry noncentrosymmetric superconductors with strong spin orbit coupling

Superconductivity was first observed more than a century ago, but the search for new superconducting materials remains a challenge. The Cooper pairs in superconductors are ideal embodiments of quantum entanglement. Thus, novel superconductors can be critical for both learning about electronic systems in condensed matter and for possible application in future quantum technologies. Here two previously unreported materials, NbIr$_2$B$_2$ and TaIr$_2$B$_2$, are presented with superconducting transitions at 7.2 and 5.2 K, respectively. They display a unique noncentrosymmetric crystal structure, and for both compounds the magnetic field that destroys the superconductivity at 0 K exceeds one of the fundamental characteristics of conventional superconductors (the Pauli limit), suggesting that the superconductivity may be unconventional. Supporting this experimentally based deduction, first-principle calculations show a spin split Fermi surface due to the presence of strong spin-orbit coupling. These materials may thus provide an excellent platform for the study of non-BCS superconductivity in intermetallic compounds.

cond-mat.supr-con↗

arXiv2020

Superconductivity in Metal-Rich Chalcogenide Ta2Se

The metal-metal bond in metal-rich chalcogenide is known to exhibit various structures and dominate interesting physical properties. Ta2Se can be obtained by both arc-melting and solid-state pellet methods. Ta2Se crystallizes a layered tetragonal structure with space group P4/nmm (S.G.129, Pearson symbol tP6). Each unit cell consists of four layers of body-centered closed packing Ta atoms sandwiched between two square nets of Se atoms, forming the Se-Ta-Ta-Ta-Ta-Se networks. A combined result of magnetic susceptibility, resistivity, and heat capacity measurements on Ta2Se indicate the bulk superconductivity with Tc = 3.8 (1) K. According to the first-principal calculations, the d orbitals in Ta atoms dominate the Fermi level in Ta2Se. The flat bands at gamma-point in the Brillouin zone (BZ) yield to the van Hove singularities in density of states (DOS) around the Fermi level, which is intensified by introducing spin-orbit coupling (SOC) effect, thus, could be critical for the superconductivity in Ta2Se. The physical properties especially superconductivity is completely different from Ta-rich alloys or transition metal dichalcogenide TaSe2.

cond-mat.supr-con↗

arXiv2019

Iridium 5$\textit{d}$-electron driven superconductivity in ThIr$_3$

Polycrystalline sample of superconducting ThIr$_{3}$ was obtained by arc-melting Th and Ir metals. Powder x-ray diffraction revealed that the compound crystalizes in a rhombohedral crystal structure (R-3m, s.g. no. 166) with the lattice parameters: a = 5.3394(1) $Å$ and c = 26.4228(8) $Å$. Normal and superconducting states were studied by magnetic susceptibility, electrical resistivity and heat capacity measurements. The results showed that ThIr$_{3}$ is a type II superconductor (Ginzburg-Landau parameter $κ$ = 38) with the critical temperature T$_{c}$ = 4.41 K. The heat capacity data yielded the Sommerfeld coefficient $γ$ = 17.6 mJ mol$^{-1}$ K$^{-2}$ and the Debye temperature $Θ_{D}$ = 169 K. The ratio $Δ$C / ($γ$ T$_{c}$) = 1.6, where $Δ$C stands for the specific heat jump at T$_{c}$, and the electron-phonon coupling constant $λ_{e-p}$ = 0.74 suggest that ThIr$_{3}$ is a moderate-strength superconductor. The experimental studies were supplemented by band structure calculations, which indicated that the superconductivity in ThIr$_{3}$ is governed mainly by 5d states of iridium. The significantly smaller band-structure value of Sommerfeld coefficient as well as the experimentally observed quadratic temperature dependence of resistivity and enhanced magnetic susceptibility suggest presence of electronic interactions in the system, which compete with superconductivity.

cond-mat.supr-con↗