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Magneto-transport measurements of Pr$_4$Ni$_3$O$_{10}$ single crystals performed under externally applied pressures up to 73 GPa in diamond anvil cells with either KBr or Nujol oil as pressure media yield signatures of superconductivity with a maximum onset temperature of approximately 31 K. True zero resistance was not observed, consistent with a non-percolating superconducting volume fraction. Magnetization measurements provided corroborating evidence of superconductivity, with a pressure-dependent diamagnetic signal occurring below the onset temperature, and an estimate from the absolute value of the susceptibility suggests a superconducting volume fraction on the order of 10%. We observe sample-to-sample variations in the magnitude and pressure dependence of Tc as well as a dependence on the configuration of electrical contacts on a given sample. Possible causes of this behavior may be significant inhomogeneities in the pressure and/or damage to the samples induced by the pressure media as well as inhomogeneities in the crystals themselves. The results imply that our as-grown Pr$_4$Ni$_3$O$_{10}$ single crystals are not bulk superconductors but that there is a minority structure present within the crystals that is indeed superconducting.

Pd$_3$Bi$_2$Se$_2$ is a rare realization of a superconducting metal with a non-zero $Z_2$ topological invariant. We report the growth of high-quality single crystals of layered Pd$_3$Bi$_2$Se$_2$ with a superconducting transition at $T_c$ ~ 0.80 K and upper critical fields of ~10 mT and ~5 mT for the in-plane and out-of-plane directions, respectively. Our density functional theory (DFT) calculations reveal three pairs of doubly degenerate bands crossing the Fermi level, all displaying clear three-dimensional dispersion consistent with the overall low electronic anisotropy (<2). The multiband electronic nature of Pd$_3$Bi$_2$Se$_2$ is evident in magneto-transport measurements, yielding a sign-changing Hall resistivity at low temperatures. The magnetoresistance is non-saturating and follows Kohler's scaling rule. We interpret the magneto-transport data in terms of open orbits that are revealed in the DFT-calculated Fermi surface. de Haas-van Alphen (dHvA) oscillation measurements using torque magnetometry on single crystals yield four frequencies for out-of-plane fields: $F_\alpha = (150 \pm 26)$T, $F_\beta = (293 \pm 10)$T, $F_\gamma = (375 \pm 20)$T, and $F_\eta = (1017 \pm 12)$T, with the low frequency dominating the spectrum. Through the measurement of angular dependent dHvA oscillations and DFT calculations, we identify the $F_\alpha$ frequency with an approximately ellipsoidal electron pocket centered on the $L_2$ point of the Brillouin zone. Lifshitz-Kosevich analysis of the dHvA oscillations reveals a small cyclotron effective mass: $m^* = (0.11 \pm 0.02) m_0$ and a nontrivial Berry phase for the dominant orbit. The presence of nontrivial topology in a bulk superconductor positions Pd$_3$Bi$_2$Se$_2$ as a potential candidate for exploring topological superconductivity.

Multiple anomalous features in electronic spectra of metals with kagome lattice structure -- van Hove singularities, Dirac points, and flat bands -- imply that materials containing this structural motif may lie at a nexus of topological and correlated electron physics. Due to the prospects of such exceptional electronic behavior, the recent discovery of superconductivity coexisting with charge-density wave (CDW) order in the layered kagome metals AV$_{3}$Sb$_{5}$ (A=K,Rb,Cs) has attracted considerable attention. Notably, these kagome metals express unconventional magnetotransport behavior, including a linear-in-H diagonal resistivity at low fields, and an even more peculiar, nonmonotonic sign-changing behavior of the Hall resistivity, which has been speculated to arise from a chiral CDW. We argue here that this unusual magnetotransport derives not from such unconventional phenomena, but rather from the unique fermiology of the AV$_{3}$Sb$_{5}$ materials. Specifically, it is caused by a large, concave hexagonal Fermi surface sheet formed in the close proximity to the van Hove singularities, which is backfolded into a small hexagonal sheet and two large triangular sheets in the CDW state. We introduce a model of the electronic structure of these Fermi surface sheets that allows for a full analytical treatment within Boltzmann kinetic theory and that enables semi-quantitative fits of our transport data. Specifically, we find that the anomalous magnetotransport behavior is caused by the confluence of strong reduction of the Fermi velocity near the van Hove singularities located near the vertices of the hexagonal sheet and sharp corners in Fermi surface generated by the CDW reconstruction.

We use co-sputtering to directly synthesize thin films of the A15 phase intermetallic compound Ta3Sb, which has been predicted to have a giant spin Hall conductivity. We identify a large window of Ta:Sb flux ratio that stabilizes single-phase A15 Ta3Sb. Composition analyses of these films show a Ta:Sb atomic ratio of 4:1, which is consistent with the known Ta-Sb phase diagram. The spin Hall conductivity of thin film Ta3Sb is -3400+/-400 (hbar/2e) S/cm and the spin-orbit torque efficiency is -0.6+/-0.1 at 20 K, as determined from harmonic Hall measurements of Ta3Sb/permalloy bilayer structures. These giant values make Ta3Sb a promising material for efficient charge-to-spin conversion in spintronic applications. Large field-like spin-orbit effective fields that are independent of the ferromagnetic layer thickness have also been measured in the Ta3Sb/permalloy bilayers. We attribute the field-like spin-orbit effective field to the Rashba effect at the interface.

PdTe is a superconductor with Tc ~4.25 K. Recently, evidence for bulk-nodal and surface-nodeless gap features has been reported in PdTe [Yang et al., Phys. Rev. Lett. 130, 046402 (2023)]. Here, we investigate the physical properties of PdTe in both the normal and superconducting states via specific heat and magnetic torque measurements and first-principles calculations. Below Tc, the electronic specific heat initially decreases in T3 behavior (1.5 K < T < Tc) then exponentially decays. Using the two-band model, the superconducting specific heat can be well described with two energy gaps: one is 0.372 meV and another 1.93 meV. The calculated bulk band structure consists of two electron bands (\alpha and e̱ta) and two hole bands (\gamma and \eta) at the Fermi level. Experimental detection of the de Haas-van Alphen (dHvA) oscillations allows us to identify four frequencies (F\alpha = 65 T, Fe̱ta = 658 T, F\gamma = 1154 T, and F\eta = 1867 T for H // a), consistent with theoretical predictions. Nontrivial \alpha and e̱ta bands are further identified via both calculations and the angle dependence of the dHvA oscillations. Our results suggest that PdTe is a candidate for unconventional superconductivity.

The magnetic structure, magnetoresistance, and Hall effect of non-centrosymmetric magnetic semimetal NdAlGe are investigated revealing an unusual magnetic state and anomalous transport properties that are associated with the electronic structure of this non-centrosymmetric compound. The magnetization and magnetoresistance measurements are both highly anisotropic and indicate an Ising-like magnetic system. The magnetic structure is complex in that it involves three magnetic ordering vectors including an incommensurate spin density wave and commensurate ferrimagnetic state in zero field. We have discovered a large anomalous Hall conductivity that reaches = 430 \Omega-1cm-1 implying that it originates from an intrinsic Berry curvature effect stemming from Weyl nodes found in the electronic structure. These electronic structure calculations indicate the presence of nested Fermi surface pockets with nesting wave vectors similar to the measured magnetic ordering wavevector and the presence of Weyl nodes in proximity to the Fermi surface. We associate the incommensurate magnetic structure with the large anomalous Hall response to be the result of the combination of Fermi surface nesting and the Berry curvature associated with Weyl nodes.

The interplay of nontrivial topology and superconductivity in condensed matter physics gives rise to exotic phenomena. However, materials are extremely rare where it is possible to explore the full details of the superconducting pairing. Here, we investigate the momentum dependence of the superconducting gap distribution in a novel Dirac material PdTe. Using high resolution, low temperature photoemission spectroscopy, we establish it as a spin-orbit coupled Dirac semimetal with the topological Fermi arc crossing the Fermi level on the (010) surface. This spin-textured surface state exhibits a fully gapped superconducting Cooper pairing structure below Tc~4.5K. Moreover, we find a node in the bulk near the Brillouin zone boundary, away from the topological Fermi arc.These observations not only demonstrate the band resolved electronic correlation between topological Fermi arc states and the way it induces Cooper pairing in PdTe, but also provide a rare case where surface and bulk states host a coexistence of nodeless and nodal gap structures enforced by spin-orbit coupling.

We present a study of the superconducting properties of the candidate topological superconductor Ti_(3)Sb. Electrical transport measurements show zero resistance with a T_(c,onset) of ~ 5.9 K with a transition width ∆T_c~ 0.6 K. The superconducting phase boundaries as derived from magneto-transport and magnetic susceptibility measurements agree well. We estimate an upper critical field Bc2(0)~4.5 T. A Ginzburg-Landau (GL) analysis yields values of the coherence length and penetration depth of \zeta = 6.2 nm and \lambda = 340 nm, respectively, and a GL parameter ~ 55, indicating extreme type-II behavior. Furthermore, we observed a step height in the specific heat (∆C_e)/(\gammaT_c )~1.61, a value larger than the Bardeen-Cooper-Schrieffer (BCS) value of 1.43, suggesting modest coupling. Measurements of the temperature dependence of the London penetration depth via the tunnel-diode oscillator (TDO) technique down to ~ 450 mK show a full superconducting gap, consistent with a conventional s-wave gap structure.

The recently discovered layered Kagome metals of composition AV3Sb5 (A = K, Rb, Cs) exhibit a complex interplay among superconductivity, charge density wave order, topologically non-trivial electronic band structure and geometrical frustration. Here, we probe the electronic band structure underlying these exotic correlated electronic states in CsV3Sb5 with quantum oscillation measurements in pulsed fields up to 86 T. The high-field data reveal a sequence of magnetic breakdown orbits that allows the construction of a model for the folded Fermi surface of CsV3Sb5. The dominant features are large triangular Fermi surface sheets that cover almost half of the folded Brillouin zone that have not yet been detected in angle resolved photoemission spectroscopy (ARPES). These sheets display pronounced nesting at the charge density wave (CDW) vectors, which may stabilize the CDW state. The Berry phases of the electron orbits have been deduced from Landau level fan diagrams near the quantum limit without the need for extrapolations, thereby unambiguously establishing the non-trivial topological character of several electron bands in this Kagome lattice superconductor.

We report the synthesis and characterization of phase pure Ta3Sb, a material predicted to be topological with eightfold degenerate fermionic states [Science 353, aaf5037 (2016)] and to exhibit a large spin Hall effect [Sci. Adv. 5, eaav8575 (2019]. We observe superconductivity in Ta3Sb with Tc~ 0.67 K in both electrical resistivity h̊o(T) and specific heat C(T) measurements. Field dependent measurements yield the superconducting phase diagram with an upper critical field of Hc2(0) ~ 0.95 T, corresponding to a superconducting coherence length of \xi ~18.6 nm. The gap ratio deduced from specific heat anomaly, 2∆0/kBTc is 3.46, a value close to the Bardeen-Cooper-Schrieffer (BCS) value of 3.53. From a detailed analysis of both the transport and thermodynamic data within the Ginsburg-Landau (GL) framework, a GL parameter of ąppa ~90 is obtained identifying Ta3Sb as an extreme type-II superconductor. The observation of superconductivity in an eightfold degenerate fermionic compound with topological surface states and predicted large spin Hall conductance positions Ta3Sb as an appealing platform to further explore exotic quantum states in multifold degenerate systems.

High-pressure synthesis techniques have allowed for the growth of samples on the indium-rich side of (Pb,In)Te, which have increased superconducting transition temperatures compared to lead-rich compounds. In this study we present measurements of the temperature dependence of the London penetration depth $\Delta \lambda(T)$ in the compound In$_{0.8}$Pb$_{0.2}$Te, which shows a bulk $T_{c,onset}$ of $\sim4.75$ K. The results indicate fully gapped BCS-like behavior, ruling out odd-parity, topologically nontrivial $A_{2u}$ pairing; however, odd-parity $A_{1u}$ pairing is still possible. Critical field values measured below 1 K and other superconducting parameters are also presented.

An investigation of the structural, magnetic, thermodynamic, and charge transport properties of non-centrosymmetric hexagonal ScFeGe reveals it to be an anisotropic metal with a transition to a weak itinerant incommensurate helimagnetic state below $T_N = 36$ K. Neutron diffraction measurements discovered a temperature and field independent helical wavevector \textbf\textitk = (0 0 0.193) with magnetic moments of 0.53 $\mu_{B}$ per formula unit confined to the \it ab-plane. Density functional theory calculations are consistent with these measurements and find several bands that cross the Fermi level along the \it c-axis with a nearly degenerate set of flat bands just above the Fermi energy. The anisotropy found in the electrical transport is reflected in the calculated Fermi surface, which consists of several warped flat sheets along the $c$-axis with two regions of significant nesting, one of which has a wavevector that closely matches that found in the neutron diffraction. The electronic structure calculations, along with a strong anomaly in the \it c-axis conductivity at $T_N$, signal a Fermi surface driven magnetic transition, similar to that found in spin density wave materials. Magnetic fields applied in the \it ab-plane result in a metamagnetic transition with a threshold field of $\approx$ 6.7 T along with a sharp, strongly temperature dependent, discontinuity and a change in sign of the magnetoresistance for in-plane currents. Thus, ScFeGe is an ideal system to investigate the effect of in-plane magnetic fields on an easy-plane magnetic system, where the relative strength of the magnetic interactions and anisotropies determine the topology and magnetic structure.

Three types of fermions have been extensively studied in topological quantum materials: Dirac, Weyl, and Majorana fermions. Beyond the fundamental fermions in high energy physics, exotic fermions are allowed in condensed matter systems residing in three-, six- or eightfold degenerate band crossings. Here, we use angle-resolved photoemission spectroscopy to directly visualize three-doubly-degenerate bands in PdSb$_2$. The ultrahigh energy resolution we are able to achieve allows for the confirmation of all the sixfold degenerate bands at the R point, in remarkable consistency with first-principles calculations. Moreover, we find that this sixfold degenerate crossing has quadratic dispersion as predicted by theory. Finally, we compare sixfold degenerate fermions with previously confirmed fermions to demonstrate the importance of this work: our study indicates a topological fermion beyond the constraints of high energy physics.

We have investigated the structural, magnetic, thermodynamic, and charge transport properties of Mn1/3NbS2 single crystals through x-ray and neutron diffraction, magnetization, specific heat, magnetoresistance, and Hall effect measurements. Mn1/3NbS2 displays a magnetic transition at TC ~ 45 K with highly anisotropic behavior expected for a hexagonal structured material. Below TC, neutron diffraction reveals increased scattering near the structural Bragg peaks having a wider Q-dependence along the c-axis than the nuclear Bragg peaks. This indicates helimagnetism with a long pitch length of ~250 nm (or a wavevector q~0.0025 Å-1) along the c-axis. This q is substantially smaller than that found for the helimagnetic state in isostructural Cr1/3NbS2 (0.015 Å-1). Specific heat capacity measurements confirm a second-order magnetic phase transition with a substantial magnetic contribution that persists to low temperature. The large low-temperature specific heat capacity is consistent with a large density of low-lying magnetic excitations that are likely associated with topologically interesting magnetic modes. Changes to the magnetoresistance, the magnetization, and the magnetic neutron diffraction, which become more apparent below 20 K, imply a modification in the character of the magnetic ordering corresponding to the magnetic contribution to the specific heat capacity. These observations signify a more complex magnetic structure both at zero and finite fields for Mn1/3NbS2 than for the well-investigated Cr1/3NbS2.

PdSb2 is a candidate for hosting 6-fold-degenerate exotic fermions (beyond Dirac and Weyl fermions).The nontrivial band crossing protected by the nonsymmorphic symmetry plays a crucial role in physical properties. We have grown high-quality single crystals of PdSb2 and characterized their physical properties under several stimuli (temperature, magnetic field, and pressure). While it is a diamagnetic Fermi-liquid metal under ambient pressure, PdSb2 exhibits a large magnetoresistance with continuous increase up to 14 T, which follows the Kohler's scaling law at all temperatures. This implies one-band electrical transport, although multiple bands are predicted by first principles calculations. By applying magnetic field along the [111] direction, de Haas-van Alphen oscillations are observed with frequency of 102 T. The effective mass is nearly zero (0.045m0) with the Berry phase close to \pi, confirming that the band close to the R point has a nontrivial character. Under quasihydrostatic pressure (p), evidence for superconductivity is observed in the resistivity below the critical temperature Tc. The dome-shaped Tc versus p is obtained with maximum Tc~2.9 K. We argue that the formation of Cooper pairs (bosons) is the consequence of the redistribution of the 6-fold-degenerate fermions under pressure.

Layered transition-metal compounds have received great attention owing to their novel physical properties. Here, we present the structural, electronic, thermal, and magnetic properties of BaMn2Sb2 and Ba2Mn3Sb2O2 single crystals, both with the layered structure analogous to high-temperature superconductors. While the Mn moment in the MnSb4 tetrahedral environment forms G-type antiferromagnetic (AFM) ordering in both BaMn2Sb2 (TN1~443 K) and Ba2Mn3Sb2O2 (TN1~314 K), a short-range AFM order is found in the intercalated MnO2 layer at a much lower temperature (TN2~60 K) in Ba2Mn3Sb2O2. The directions of the ordered moments in these two magnetic sub-lattices of Ba2Mn3Sb2O2 are perpendicular to each other, even though the system is electrically conductive. This indicates that the large magnetic moments in these compounds are highly localized, leading to negligible coupling between MnSb4 and MnO2 layers in Ba2Mn3Sb2O2. These findings provide an insight into the structure-magnetism-based design principle for new superconductors.