arXiv subjects

Dariusz Kaczorowski

Publications and source records attributed to Dariusz Kaczorowski.

At least 55 records · Page 3Linked to original sources

arXiv2023

Observation of momentum-dependent charge density wave gap in a layered antiferromagnet GdTe3

Charge density wave (CDW) ordering has been an important topic of study for a long time owing to its connection with other exotic phases such as superconductivity and magnetism. The RTe3 (R = rare-earth elements) family of materials provides a fertile ground to study the dynamics of CDW in van der Waals layered materials, and the presence of magnetism in these materials allows to explore the interplay among CDW and long range magnetic ordering. Here, we have carried out a high-resolution angle-resolved photoemission spectroscopy (ARPES) study of a CDW material GdTe3, which is antiferromagnetic below 12 K, along with thermodynamic, electrical transport, magnetic, and Raman measurements. Our Raman spectroscopy measurements show the presence of CDW amplitude mode at room temperature, which remains prominent when the sample is thinned down to 4-layers by exfoliation. Our ARPES data show a two-fold symmetric Fermi surface with both gapped and ungapped regions indicative of the partial nesting. The gap is momentum dependent, maximum along G-Z and gradually decreases going towards G - M. Our study provides a platform to study the dynamics of CDW and its interaction with other physical orders in two- and three-dimensions.

cond-mat.mes-hall↗

arXiv2023

Observation of gapless nodal-line states in NdSbTe

Lanthanide (Ln) based systems in the ZrSiS-type nodal-line semimetals have been subjects of research investigations as grounds for studying the interplay of topology with possible magnetic ordering and electronic correlations that may originate from the presence of Ln 4f electrons. In this study, we carried out a thorough study of a LnSbTe system - NdSbTe - by using angle-resolved photoemission spectroscopy along with first-principles calculations and thermodynamic measurements. We experimentally detect the presence of multiple gapless nodal-line states, which is well supported by first-principles calculations. A dispersive and an almost non-dispersive nodal-line exist along the bulk X-R direction. Another nodal-line is present well below the Fermi level across the G- M direction, which is formed by bands with high Fermi velocity that seem to be sensitive to light polarization. Our study provides an insight into the electronic structure of a new LnSbTe material system that will aid towards understanding the connection of Ln elements with topological electronic structure in these systems.

cond-mat.mes-hall↗

arXiv2023

Origin of ultra-low thermal conductivity in unconventional clathrates: Strong scattering from extremely low-frequency rattling modes

Recent discoveries of materials with ultra-low thermal conductivity open a pathway to significant developments in the field of thermoelectricity. Here, we conduct a comparative study of three chemically similar antimonides to establish the root causes of their extraordinarily low thermal conductivity ($0.4-0.6$ Wm$^{-1}$K$^{-1}$ at 525 K). The materials of interest are: the unconventional type-XI clathrate K$_{58}$Zn$_{122}$Sb$_{207}$, the tunnel compound K$_{6.9}$Zn$_{21}$Sb$_{16}$, and the type-I clathrate K$_8$Zn$_{15.5}$Cu$_{2.5}$Sb$_{28}$ discovered herein. Calculations of the phonon dispersions show that the type-XI compound exhibits localized (i.e., rattling) phonon modes with unusually low frequencies that span the entire acoustic regime. In contrast, rattling in the type-I clathrate is observed only at higher frequencies, and no rattling modes are present in the tunnel structure. Modeling reveals that low-frequency rattling modes profoundly limit the acoustic scattering time; the scattering time of the type-XI clathrate is half that of the type-I clathrate and a quarter of the tunnel compound. For all three materials, the thermal conductivities are additionally suppressed by soft framework bonding that lowers the acoustic group velocities, and structural complexity that leads to diffusonic character of the optical modes. Understanding details of thermal transport in structurally complex materials will be crucial for developing the next generation of thermoelectrics.

cond-mat.mtrl-sci↗

arXiv2022

Surface state evolution induced by magnetic order in axion insulator candidate EuIn2As2

Gapping of Dirac surface states through time reversal symmetry breaking may realize the axion insulator state in condensed matter. Despite tremendous efforts, only a few material systems fall in this category of intrinsic magnetic topological insulators (TI). Recent theoretical calculations proposed the antiferromagnetic EuIn$_2$As$_2$ to be a topologically non-trivial magnetic insulator with gapped surface states. Here we use scanning tunneling microscopy and spectroscopy (STM/STS) complemented with density-functional theory (DFT) calculations and modelling to probe the surface electronic states in EuIn$_2$As$_2$. We find a spin-orbit induced bulk gap of ~120 meV located only a few meV above the Fermi energy, within which topological surface states reside. Temperature dependent measurements provide evidence of the partial gapping (~40 meV) of the surface states at low temperatures below the AFM order, which decreases with increasing temperature but remains finite above $T_N$

cond-mat.str-el↗

arXiv2022

Observation of anisotropic Dirac cones in the topological material Ti2Te2P

Anisotropic bulk Dirac (or Weyl) cones in three dimensional systems have recently gained intense research interest as they are examples of materials with tilted Dirac (or Weyl) cones indicatig the violation of Lorentz invariance. In contrast, the studies on anisotropic surface Dirac cones in topological materials which contribute to anisotropic carrier mobility have been limited. By employing angle-resolved photoemission spectroscopy and first-principles calculations, we reveal the anisotropic surface Dirac dispersion in a tetradymite material Ti2Te2P on the (001) plane of the Brillioun zone. We observe the quasi-elliptical Fermi pockets at the M -point of the Brillouin zone forming the anisotropic surface Dirac cones. Our calculations of the Z2 indices confirm that the system is topologically non-trivial with multiple topological phases in the same material. In addition, the observed nodal-line like feature formed by bulk bands makes this system topologically rich.

cond-mat.mes-hall↗

arXiv2022

Severe violation of the Wiedemann-Franz law in quantum oscillations of NbP

The thermal conductivity (k) of the Weyl semimetal NbP was studied with the thermal gradient and magnetic field applied parallel to [0 0 1] direction. At low temperatures k(B) exhibits large quantum oscillations with frequencies matching two of several determined from the Shubnikov - de Haas effect measured on the same sample with analogous electrical current and magnetic field orientation. Both frequencies found in k(B) originate from the electron pocket enclosing a pair of Weyl nodes. The amplitude of the oscillatory component of the thermal conductivity turns out to be two orders of magnitude larger than the corresponding value calculated from the electrical conductivity using the Wiedemann - Franz law. Analysis of possible sources of this discrepancy indicates the chiral zero sound effect as a potential cause of its appearance.

cond-mat.str-el↗

arXiv2022

Investigation of metamagnetism and crystal-field splitting in pseudo-hexagonal CeRh$_3$Si$_2$

CeRh$_3$Si$_2$ has been reported to exhibit metamagnetic transitions below 5~K, a giant crystal field splitting, and anisotropic magnetic properties from single crystal magnetization and heat capacity measurements. Here we report results of neutron and x-ray scattering studies of the magnetic structure and crystal-field excitations to further understand the magnetism of this compound. Inelastic neutron scattering (INS) and resonant inelastic x-ray scattering (RIXS) reveal a $J_z$\,=\,1/2 groundstate for Ce when considering the crystallographic $a$ direction as quantization axis, thus explaining the anisotropy of the static susceptibility. Furthermore, we find a total splitting of 78\,meV for the $J$\,=\,5/2 multiplet. The neutron diffraction study in zero field reveals that on cooling from the paramagnetic state, the system first orders at $T_{\text{N}_1}=4.7$\,K in a longitudinal spin density wave with ordered Ce moments along the $b$-axis (i.e. the [0 1 0] crystal direction) and an incommensurate propagation vector $\textbf{k}=(0,0.43,0$). Below the lower-temperature transition $T_{\text{N}_2}=4.48$\,K, the propagation vector locks to the commensurate value $\textbf{k}=(0,0.5,0)$, with a so-called lock-in transition. Our neutron diffraction study in applied magnetic field $H\parallel b$-axis shows a change in the commensurate propagation vector and development of a ferromagnetic component at $H=3$\,kOe, followed by a series of transitions before the fully field-induced ferromagnetic phase is reached at $H = 7$\,kOe. This explains the nature of the steps previously reported in field-dependent magnetization measurements. A very similar behaviour is also observed for the $H\parallel$ [0 1 1] crystal direction.

cond-mat.str-el↗

arXiv2022

Unconventional pressure dependence of the superfluid density in the nodeless topological superconductor $α$-PdBi$_2$

We investigated the superconducting properties of the topological superconductor $α$--PdBi$_2$ at ambient and external pressures up to 1.77~GPa using muon spin rotation ($μ$SR) experiments. The ambient pressure measurements evince a fully gapped $s$-wave superconducting state in the bulk of the specimen. AC magnetic susceptibility and $μ$SR measurements manifest a continuous suppression of $T_{\rm c}$ with increasing pressure. In parallel, we observed a significant decrease of superfluid density by $\sim$20\% upon application of external pressure. Remarkably, the superfluid density follows linear relation with $T_{\rm c}$ which was found before in some unconventional topological superconductors and hole doped cuprates. This finding signals a possible crossover from BEC to BCS in $α$--PdBi$_2$.

cond-mat.supr-con↗

arXiv2022

Giant magnetoresistance, Fermi surface topology, Shoenberg effect and vanishing quantum oscillations in type-II Dirac semimetal candidates MoSi$_2$ and WSi$_2$

We performed comprehensive theoretical and experimental studies of the electronic structure and the Fermi surface topology of two novel quantum materials, MoSi$_2$ and WSi$_2$. The theoretical predictions of the electronic structure in the vicinity of the Fermi level was verified experimentally by thorough analysis of the observed quantum oscillations in both electrical resistivity and magnetostriction. We established that the Fermi surface sheets in MoSi$_2$ and WSi$_2$ consist of 3D dumbbell-shaped hole-like pockets and rosette-shaped electron-like pockets, with nearly equal volumes. Based on this finding, both materials were characterized as almost perfectly compensated semimetals. In conjunction, the magnetoresistance attains giant values of $10^4$ and $10^5\,\%$ for WSi$_2$ and MoSi$_2$, respectively. In turn, the anisotropic magnetoresistance achieves $-95$ and $-98\,\%$ at $T=2\,$K and in $B=14\,$T for WSi$_2$ and MoSi$_2$, respectively. Furthermore, for both compounds we observed the Shoenberg effect in their Shubnikov-de Haas oscillations that persisted at as high temperature as $T=25\,$K in MoSi$_2$ and $T=12\,$K in WSi$_2$. In addition, we found for MoSi$_2$ a rarely observed spin-zero phenomenon. Remarkably, the electronic structure calculations revealed type-II Dirac cones located near 480 meV and 710 meV above the Fermi level in MoSi$_2$ and WSi$_2$, respectively.

cond-mat.mtrl-sci↗

arXiv2021

Ultrafast relaxation of acoustic and optical phonons in a topological nodal-line semimetal ZrSiS

Despite being the most studied nodal line semimetal, a clear understanding of the transient state relaxation dynamics and the underlying mechanism in ZrSiS is lacking. Using time and angle resolved photoemission spectroscopy, we study the ultrafast relaxation dynamics in ZrSiS and reveal a unique relaxation in the bulk nodal-line state which is well captured by a simple model based on optical and acoustic phonon cooling. We find linear decay processes for both optical and acoustic phonon relaxations with acoustic cooling suppressed at high temperatures. Our results reveal different decay mechanisms for the bulk and surface states and pave a way to understand the mechanism of conduction in this material.

cond-mat.mes-hall↗

arXiv2021

Determination of the magnetic q vectors in the heavy fermion superconductor Ce3PtIn11

An analysis with transferred hyperfine field has been performed on the spectra of the $^{115}$In nuclear quadrupole resonance experiments of heavy fermion superconductor Ce$_{3}$PtIn$_{11}$ exhibiting co-occurrence of two successive antiferromagnetic orderings ($T_{\rm N1}$ = 2.2 K and $T_{\rm N2}$ = 2.0 K) followed by superconducting transition ($T_{\rm c}$ = 0.32 K). The spectral changes at magnetic transition temperatures $T_{\rm N1}$ and $T_{\rm N2}$ indicate that the Ce(2) site has the dominant magnetic contribution, with a small magnetic moment, but not negligible, at the Ce(1) site. Our analysis using transferred hyperfine field which overcomes the previous simple dipolar model evinces that for $T_{\rm N2} < T < T_{\rm N1 } $, the propagation vectors at the Ce(1) and Ce(2) sublattices are q1 = q2 = (1/2, 1/2, 0 or 1/2), whereas for $T < T_{\rm N2 }$, the propagation vectors are q1 = (1/2,~1/2, 1/6 or 1/3) and q2 = (1/2, 1/2, 1/2 or 0), respectively.

cond-mat.str-el↗

arXiv2021

Observation of multiple nodal-lines in SmSbTe

Having been a ground for various topological fermionic phases, the family of ZrSiS-type 111 materials has been under experimental and theoretical investigations. Within this family of materials, the subfamily LnSbTe (Ln = lanthanide elements) is gaining interests in recent times as the strong correlation effects and magnetism arising from the 4f electrons of the lanthanides can provide an important platform to study the linking between topology, magnetism, and correlation. In this paper, we report the systematic study of the electronic structure of SmSbTe - a member of the LnSbTe subfamily - by utilizing angle-resolved photoemission spectroscopy in conjunction with first-principles calculations, transport, and magnetic measurements. Our experimental results identify multiple Dirac nodes forming the nodal-lines along the G- X and Z- R directions in the bulk Brillouin zone (BZ) as predicted by our theoretical calculations. A surface Dirac-like state that arises from the square net plane of the Sb atoms is also observed at the X point of the surface BZ. Our study highlights SmSbTe as a promising candidate to understand the topological electronic structure of LnSbTe materials.

cond-mat.mes-hall↗

arXiv2021

Magnetotransport signatures of chiral magnetic anomaly in the half-Heusler phase ScPtBi

Study of magnetotransport properties of ScPtBi revealed simultaneously: a negative contribution to the longitudinal magnetoresistance, the planar Hall effect, and distinct angular narrowing of the longitudinal magnetoresistance { three hallmarks of chiral magnetic anomaly (pumping of axial charge between Weyl nodes), a distinct property of topological semimetals. Electronic structure calculations show that structural defects, such as antisites and vacancies, bring substantial density of states at the Fermi level of ScPtBi, indicating that it is a semimetal, not a zero-gap semiconductor, as predicted earlier. This is in accord with electrical resistivity in ScPtBi, showing no characteristics of semiconductor. Moreover, below 0.7K we observed an onset of a superconducting transition, with the resistivity disappearing completely below 0.23 K.

cond-mat.mtrl-sci↗

arXiv2020

Dual nature of 5$f$ electrons in the isostructural UM$_2$Si$_2$ family: from antiferro- to Pauli paramagnetism via hidden order

Using inelastic x-ray scattering beyond the dipole limit and hard x-ray photoelectron spectroscopy we establish the dual nature of the U $5f$ electrons in UM$_2$Si$_2$ (M = Pd, Ni, Ru, Fe), regardless of their degree of delocalization. We have observed that the compounds have in common a local atomic-like state that is well described by the U $5f^2$ configuration with the $Γ_1^{(1)}$ and $Γ_2$ quasi-doublet symmetry. The amount of the U 5$f^3$ configuration, however, varies considerably across the UM$_2$Si$_2$ series, indicating an increase of U5$f$ itineracy in going from M=Pd to Ni to Ru, and to the Fe compound. The identified electronic states explain the formation of the very large ordered magnetic moments in UPd$_2$Si$_2$ and UNi$_2$Si$_2$, the availability of orbital degrees of freedom needed for the hidden order in URu$_2$Si$_2$ to occur, as well as the appearance of Pauli paramagnetism in UFe$_2$Si$_2$. A unified and systematic picture of the U$M_2$Si$_2$ compounds may now be drawn, thereby providing suggestions for new experiments to induce hidden order and/or superconductivity in U compounds with the tetragonal body-centered ThCr$_2$Si$_2$ structure.

cond-mat.str-el↗

arXiv2020

Anomalous Hall effect and negative longitudinal magnetoresistance in half-Heusler topological semimetal candidates TbPtBi and HoPtBi

Half-Heusler compounds have attracted significant attention because of their topologically non-trivial electronic structure, which leads to unusual electron transport properties. We thoroughly investigated the magnetotransport properties of high-quality single crystals of two half-Heusler phases, TbPtBi and HoPtBi, in pursuit of the characteristic features of topologically non-trivial electronic states. Both studied compounds are characterized by the giant values of transverse magnetoresistance with no sign of saturation in magnetic field up to 14 T. HoPtBi demonstrates the Shubnikov-de Haas effect with two principal frequencies, indicating a complex Fermi surface; the extracted values of carrier effective masses are rather small, $0.18\,m_e$ and $0.27\,m_e$. The investigated compounds exhibit negative longitudinal magnetoresistance and anomalous Hall effect, which likely arise from a nonzero Berry curvature. Both compounds show strongly anisotropic magnetoresistance, that in HoPtBi exhibits a butterfly-like behavior.

cond-mat.mtrl-sci↗

arXiv2020

Observation of gapped state in rare-earth monopnictide HoSb

The rare-earth monopnictide family is attracting an intense current interest driven by its unusual extreme magnetoresistance (XMR) property and the potential presence of topologically non-trivial surface states. The experimental observation of non-trivial surface states in this family of materials are not ubiquitous. Here, using high-resolution angle-resolved photoemission spectroscopy (ARPES), magnetotransport, and parallel first-principles modeling, we examine the nature of electronic states in HoSb. Although we find the presence of bulk band gaps at the G and X-symmetry points of the Brillouin zone (BZ), we do not find these gaps to exhibit band inversion so that HoSb does not host a Dirac semimetal state. Our magnetotransport measurements indicate that HoSb can be characterized as a correlated nearly-complete electron-hole-compensated semimetal. Our analysis reveals that the nearly perfect electron-hole compensation could drive the appearance of non-saturating XMR effect in HoSb.

cond-mat.mes-hall↗

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↗

arXiv2019

Observation of multiple Dirac states in a magnetic topological material EuMg2Bi2

Initiated by the discovery of topological insulators, topologically non-trivial materials, more specifically topological semimetals and metals have emerged as new frontiers in the field of quantum materials. In this work, we perform a systematic measurement of EuMg2Bi2, a compound with antiferromagnetic transition temperature at 6.7 K, observed via electrical resistivity, magnetization and specific heat capacity measurements. By utilizing angle-resolved photoemission spectroscopy in concurrence with first-principles calculations, we observe Dirac cones at the corner and the zone center of the Brillouin zone. From our experimental data, multiple Dirac states at G and K points are observed, where the Dirac nodes are located at different energy positions from the Fermi level. Our experimental investigations of detailed electronic structure as well as transport measurements of EuMg2Bi2 suggest that it could potentially provide a platform to study the interplay between topology and magnetism.

cond-mat.mes-hall↗