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Intrinsic pinning is caused by natural pinning centers that occur because of the modulation of the order parameter or weak superconducting layers. Early work has shown that intrinsic pinning generates a high pinning force and critical current density in some layered oxide superconductors. Studying the intrinsic pinning of superconductors is crucial for both fundamental studies and potential applications. Herein, we use torque magnetometry to study angle-resolved in-plane and out-of-plane magnetic torque for a series of high-quality FeSe$_1$$_-$$_x$S$_x$ single crystals. A fourfold torque signal was observed when the magnetic field was within the \textit{ab} plane. We interpret that this fourfold in-plane irreversible torque is from the intrinsic pinning due to combined effects of gap nodes/minimum and twin domains. Additionally, we attributed the observed out-of-plane torque peaks to intrinsic pinning due to the layered structure., Comment: 10 pages, 7 figures

Recent penetration depth measurement claimed the observation of unconventional superconductivity in the miassite Rh$_{17}$S$_{15}$ single crystals, evidenced by the linear-in-temperature penetration depth at low temperatures, thereby arguing for the presence of the lines of node in its superconducting gap structure. Here we measure the thermal conductivity of Rh$_{17}$S$_{15}$ single crystals down to 110 mK and up to a field of 8 T ($\simeq 0.4H{\rm_{c2}}$). In marked contrast to the penetration depth measurement, we observe a negligible residual linear term $\kappa_0/T$ in zero field, in line with the nodeless gap structure. The field dependence of $\kappa_0(H)/T$ shows a profile that is more consistent with either a highly anisotropic gap structure or multiple nodeless gaps with significantly different magnitudes. Moreover, first-principles calculations give two electronic bands with complex shape of Fermi surfaces. These results suggest multigap nodeless superconductivity in this multiband Rh$_{17}$S$_{15}$ superconductor., Comment: 7 pages, 6 figures

Tuning superconductivity in topological materials by means of chemical substitution, electrostatic gating, or pressure is thought to be an effective route towards realizing topological superconductivity with their inherent Majorana fermions, the manipulation of which may form the basis for future topological quantum computing. It has recently been established that the pseudo-binary chalcogenides (ACh)m(Pn2Ch3)n (A = Ge, Mn, Pb, etc.; Pn = Sb or Bi; Ch = Te, Se) may host novel topological quantum states such as the quantum anomalous Hall effect and topological axion states. Here we map out the phase diagram of one member in this series, the topological insulator candidate GeSb4Te7 up to pressures of ~35 GPa, through a combination of electrical resistance measurements, Raman spectroscopy, as well as first-principles calculations. Three distinct superconducting phases emerge under the pressure above ~11, ~17, and ~31 GPa, which are accompanied by concomitant structural transitions, evidenced from the changes in the Raman modes. The first-principles calculations validate the existence of a topological insulating state at ambient pressure and predict two possible structural transitions at 10 and 17 GPa, in agreement with the experimental observations. Overall, our results establish the GeSb4Te7 family of materials as a fertile arena for further exploring various topological phenomena, including topological phase transitions and putative topological superconductivity.

The tuning of magnetic phase, chemical potential, and structure is crucial to observe diverse exotic topological quantum states in $MnBi_2Te_4(Bi_2Te_3)_m$ (m = 0, 1, 2, & 3). Here we show a ferromagnetic (FM) phase with a chiral crystal structure in $Mn(Bi_{1-x}Sb_x)_4Te_7$, obtained via tuning the growth conditions and Sb concentration. Unlike previously reported $Mn(Bi_{1-x}Sb_x)_4Te_7$, which exhibits FM transitions only at high Sb doping levels, our samples show FM transitions ($T_C$ = 13.5 K) at 15%-27% doping levels. Furthermore, our single crystal x-ray diffraction structure refinements find Sb doping leads to a chiral structure with the space group of P3, contrasted with the centrosymmetric P-3m1 crystal structure of the parent compound $MnBi_4Te_7$. Through ARPES measurements, we also demonstrated that the non-trivial band topology is preserved in the Sb-doped FM samples. Given that the non-trivial band topology of this system remains robust for low Sb doping levels, our success in making FM $Mn(Bi_{1-x}Sb_x)_4Te_7$ with $x$ = 0.15, 0.175, 0.2 & 0.27 paves the way for realizing the predicted topological quantum states such as axion insulator and Weyl semimetals. Additionally, we also observed magnetic glassy behavior in both antiferromagnetic $MnBi_4Te_7$ and FM $Mn(Bi_{1-x}Sb_x)_4Te_7$ samples, which we believe originates from cluster spin glass phases coexisting with long-range AFM/FM orders. We have also discussed how the antisite Mn ions impact the interlayer magnetic coupling and how FM interlayer coupling is stabilized in this system., Comment: 37 Pages, 7 Figures and 2 Tables. Supplementary Materials is included

The discovery of an intrinsic antiferromagnetic topological insulator (AFM-TI) in MnBi$_2$Te$_4$ has attracted intense attention, most of which lies on its electrical properties. In this paper, we report electronic, thermal, and thermoelectric transport studies of this newly found AFM-TI. The temperature and magnetic field dependence of its resistivity, thermal conductivity, and Seebeck coefficient indicate strong coupling between charge, lattice, and spin degrees of freedom in this system. Furthermore, MnBi$_2$Te$_4$ exhibits a large anomalous Nernst signal, which is associated with non-zero Berry curvature of the field-induced canted antiferromagnetic state., Comment: submitted in Oct. 2021, accepted for publication in Phys. Rev. B

Understanding the interplay among different magnetic exchange interactions and its physical consequences, especially in the presence of itinerant electrons and disorders, remains one of the central themes in condensed matter physics. In this vein, the coupling between antiferromagnetic and spin glass orders may lead to large exchange bias, a property of potential broad technological applications. In this article, we report the coexistence of antiferromagnetic order and spin glass behaviors in a quasi-one-dimensional iron telluride TaFe$_{1+x}$Te$_3$ ($x$=0.25). Its antiferromagnetism is believed to arise from the antiferromagnetic interchain coupling between the ferromagnetically aligned FeTe chains along the $b$-axis, while the spin glassy state stems from the disordered Fe interstitials. This dichotomic role of chain and interstitial sublattices is responsible for the large exchange bias observed at low temperatures, with the interstitial Fe acting as the uncompensated moment and its neighboring Fe chain providing the source for its pinning. This iron-based telluride may thereby represent a new paradigm to study the large family of transition metal chalcogenides whose magnetic order or even the dimensionality can be tuned to a large extent, forming a fertile playground to manipulate or switch the spin degrees of freedom thereof.

Superconductivity in topological quantum materials is much sought after as it represents the key avenue to searching for topological superconductors, which host a full pairing gap in the bulk but Majorana bound states at the surface. To date, however, the simultaneous realization of nontrivial band topology and superconductivity in the same material under ambient conditions remains rare. In this paper, we study both superconducting and topological properties of a binary compound PtPb$_{4}$ ($T_c$ $\sim$ 2.7 K) that was recently reported to exhibit large Rashba splitting, inherent to the heavy 5$d$ Pt and 6$p$ Pb. We show that in PtPb$_{4}$, the specific heat jump at $T_c$ reaches $\Delta C/\gamma T_{c}$$\sim$1.70$\pm0.04$, larger than 1.43 expected for the weak-coupling BCS superconductors. Moreover, the measurement of quantum oscillation suggests the possibility for a topological band structure, which is further studied by density functional theory calculations. Our study may stimulate future experimental and theoretical investigations in this intriguing material.

When exposed to high magnetic fields, certain materials manifest an exotic superconducting (SC) phase that has attracted considerable attention. A proposed explanation for the origin of the high-field SC phase is the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state. This state is characterized by inhomogeneous superconductivity, where the Cooper pairs have finite center-of-mass momenta. Recently, the high-field SC phase was observed in FeSe, and it was deemed to originate from the FFLO state. Here, we synthesize FeSe single crystals with different levels of disorder. The level of disorder is expressed by the ratio of the mean free path to the coherence length and ranges between 35 and 1.2. The upper critical field \textit{B}$_{\rm{c}2}$ was obtained by both resistivity and magnetic torque measurements over a wide range of temperatures, which went as low as $\sim$0.5 K, and magnetic fields, which went up to $\sim$38 T along the \textit{c} axis and in the \textit{ab} plane. In the high-field region parallel to the \textit{ab} plane, an unusual SC phase was confirmed in all the crystals, and the phase was found to be robust against disorder. This result suggests that the high-field SC phase in FeSe is not a conventional FFLO state., Comment: 11 pages, 11 figures

Cubic spinel GeNi2O4 exhibits intriguing magnetic properties with two successive antiferromagnetic phase transitions (TN1 12.1 and TN2 11.4 K) with the absence of any structural transition. We have performed detailed heat capacity and magnetic measurements in different crystallographic orientations. A new magnetic phase in presence of magnetic field (H > 4 T) along the [111] direction is revealed, which is not observed when the magnetic field is applied along the [100] and [110] directions. High field neutron powder diffraction measurements confirm such a change in magnetic phase, which could be ascribed to a spin reorientation in the presence of magnetic field. A strong magnetic anisotropy and competing magnetic interactions play a crucial role on the complex magnetic behavior in this cubic system., Comment: Accepted in PRB

The past decade has witnessed the burgeoning discovery of a variety of topological states of matter with distinct nontrivial band topologies. Thus far, most of materials studied possess two-dimensional or three-dimensional electronic structures, with only a few exceptions that host quasi-one-dimensional (quasi-1D) topological electronic properties. Here we present the clear-cut evidence for Dirac fermions in the quasi-1D telluride TaNiTe5. We show that its transport behaviors are highly anisotropic and we observe nontrivial Berry phases via the quantum oscillation measurements. The nontrivial band topology is further corroborated by first-principles calculations. Our results may help to guide the future quest for topological states in this new family of quasi-1D ternary chalcogenides., Comment: 5 figures, 1 table

We report the superconductivity of PbTaS2 single crystals with the centrosymmetric structure. The systematic measurements of magnetization, electric transport and specific heat indicate that PbTaS2 is a weakly coupled type-II superconductor with transition temperature Tc = 2.6 K. Furthermore, the band structure calculations predicted four nodal lines near the Fermi energy with drumhead-like surface states, suggesting centrosymmetric PbTaS2 is a candidate of topological nodal line semimetals. These results demonstrate that PbTaS2 may open up another avenue for further exploring the properties of superconductivity and topological nodal-line states., Comment: 21 pages, 3 figures, 1 table

Spontaneous symmetry breaking has been a paradigm to describe the phase transitions in condensed matter physics. In addition to the continuous electromagnetic gauge symmetry, an unconventional superconductor can break discrete symmetries simultaneously, such as time reversal and lattice rotational symmetry. In this work we report a characteristic in-plane 2-fold behaviour of the resistive upper critical field and point-contact spectra on the superconducting semimetal PbTaSe2 with topological nodal-rings, despite its hexagonal lattice symmetry (or D_3h in bulk while C_3v on surface, to be precise). However, we do not observe any lattice rotational symmetry breaking signal from field-angle-dependent specific heat. It is worth noting that such surface-only electronic nematicity is in sharp contrast to the observation in the topological superconductor candidate, CuxBi2Se3, where the nematicity occurs in various bulk measurements. In combination with theory, superconducting nematicity is likely to emerge from the topological surface states of PbTaSe2, rather than the proximity effect. The issue of time reversal symmetry breaking is also addressed. Thus, our results on PbTaSe2 shed new light on possible routes to realize nematic superconductivity with nontrivial topology., Comment: 3 figures

Weyl semimetals, characterized by nodal points in the bulk and Fermi arc states on the surface, have recently attracted extensive attention due to the potential application on low energy consumption electronic materials. In this report, the thermodynamic and transport properties of a theoretically predicted Weyl semimetal NbIrTe4 is measured in high magnetic fields up to 35 T and low temperatures down to 0.4 K. Remarkably, NbIrTe4 exhibits a nonsaturating transverse magnetoresistance which follows a power-law dependence in B. Low-field Hall measurements reveal that hole-like carriers dominate the transport for T $>$ 80 K, while the significant enhancement of electron mobilities with lowering T results in a non-negligible contribution from electron-like carriers which is responsible for the observed non-linear Hall resistivity at low T. The Shubnikov-de Haas oscillations of the Hall resistivity under high B give the light effective masses of charge carriers and the nontrivial Berry phase associated with Weyl fermions. Further first-principles calculations confirm the existence of 16 Weyl points located at kz = 0, $\pm$0.02 and $\pm$0.2 planes in the Brillouin zone., Comment: 5 figures, 1 table

Non-Fermi-liquid (NFL) phenomena associated with correlation effects have been widely observed in the phase diagrams of unconventional superconducting families. Exploration of the correlation between the normal state NFL, regardless of its microscopic origins, and the superconductivity has been argued as a key to unveiling the mystery of the high-Tc pairing mechanism. Here we systematically investigate the pressure-dependent in-plane resistivity and Hall coefficient (RH ) of a high-quality 112-type Fe-based superconductor Ca1-xLaxFe1-yCoyAs2 (x = 0.2,y = 0.02). With increasing pressure, the normal-state resistivity of the studied sample exhibits a pronounced crossover from non-Fermi-liquid to Fermi-liquid behaviors. Accompanied with this crossover, Tc is gradually suppressed. In parallel, the extremum in the Hall coefficient RH (T ) curve, possibly due to anisotropic scattering induced by spin fluctuations, is also gradually suppressed. The symbiosis of NFL and superconductivity implies that these two phenomena are intimately related. Further study on the pressure-dependent upper critical field reveals that the two-band effects are also gradually weakened with increasing pressure and reduced to the one-band Werthamer-Helfand-Hohenberg limit in the low-Tc regime. Overall, our paper supports the picture that NFL, multigap, and extreme RH (T ) are all of the same magnetic origin, i.e., the spin fluctuations in the 112 iron arsenide superconductors.

Heavy fermions represent an archetypal example of strongly correlated electron systems which, due to entanglement among different interactions, often exhibit exotic and fascinating physics involving Kondo screening, magnetism and unconventional superconductivity. Here we report a comprehensive study on the transport and thermodynamic properties of a cerium-based heavy fermion compound CeBi$_2$ which undergoes an anti-ferromagnetic transition at $T_N$ $\sim$ 3.3 K. Its high temperature paramagnetic state is characterized by an enhanced heat capacity with Sommerfeld coefficient $\gamma$ over 200 mJ/molK$^2$. The magnetization in the magnetically ordered state features a metamagnetic transition. Remarkably, a large negative magnetoresistance associated with the magnetism was observed in a wide temperature and field-angle range. Collectively, CeBi$_2$ may serve as an intriguing system to study the interplay between $f$ electrons and the itinerant Fermi sea., Comment: 7 pages, 6 figures

Superconductivity in noncentrosymmetric compounds has attracted sustained interest in the last decades. Here we present a detailed study on the transport, thermodynamic properties and the band structure of the noncentrosymmetric superconductor La$_7$Ir$_3$ ($T_c$ $\sim$2.3 K) that was recently proposed to break the time-reversal symmetry. It is found that La$_7$Ir$_3$ displays a moderately large electronic heat capacity (Sommerfeld coefficient $\gamma_n$ $\sim$ 53.1 mJ/mol $\text{K}^2$) and a significantly enhanced Kadowaki-Woods ratio (KWR $\sim$ 32 $\mu\Omega$ cm mol$^2$ K$^2$ J$^{-2}$) that is greater than the typical value ($\sim$ 10 $\mu\Omega$ cm mol$^2$ K$^2$ J$^{-2}$) for strongly correlated electron systems. The upper critical field $H_{c2}$ was seen to be nicely described by the single-band Werthamer-Helfand-Hohenberg model down to very low temperatures. The hydrostatic pressure effects on the superconductivity were also investigated. The heat capacity below $T_c$ reveals a dominant s-wave gap with the magnitude close to the BCS value. The first-principles calculations yield the electron-phonon coupling constant $\lambda$ = 0.81 and the logarithmically averaged frequency $\omega_{ln}$ = 78.5 K, resulting in a theoretical $T_c$ = 2.5 K, close to the experimental value. Our calculations suggest that the enhanced electronic heat capacity is more likely due to electron-phonon coupling, rather than the electron-electron correlation effects. Collectively, these results place severe constraints on any theory of exotic superconductivity in this system.

The advent of nodal-line semi-metals, i.e. systems in which the conduction and valence bands cross each other along a closed trajectory (line or loop) inside the Brillouin zone, has opened up a new arena for the exploration of topological condensed matter in which, due to a vanishing density of states near the Fermi level, electron correlation effects may also play an important role. In spite of this conceptual richness however, material realization of nodal-line (loop) fermions is rare, with PbTaSe2, ZrSiS and PtSn4 the only promising known candidates. Here we report the synthesis and physical properties of a new compound PdSn4 that is isostructural with PtSn4 yet possesses quasiparticles with significantly enhanced effective masses. In addition, PdSn4 displays an unusual polar angular magnetoresistance which at a certain field orientation, varies linearly with field up to 55 Tesla. Our study suggests that, in association with its homologue PtSn4 whose low-lying excitations were recently claimed to possess Dirac node arcs, PdSn4 may be a promising candidate in the search for novel topological states with enhanced correlation effects., Comment: 6 figures, 1 table

A first-order-like resistivity hysteresis is induced by a subtle structural transition under hydrostatic pressure in the topological nodal-line superconductor PbTaSe$_2$. This structure transition is quickly suppressed to zero at pressure $\sim$0.25 GPa. As a result, superconductivity shows a marked suppression, accompanied with fundamental changes in the magnetoresistance and Hall resistivity, suggesting a Lifshitz transition around $\sim$0.25 GPa. The first principles calculations show that the spin-orbit interactions partially gap out the Dirac nodal line around $K$ point in the Brillouin zone upon applying a small pressure, whilst the Dirac states around $H$ point are completely destroyed. The calculations further reveal a second structural phase transition under a pressure as high as $\sim$30 GPa, through which a transition from a topologically nontrivial phase to a trivial phase is uncovered, with a superconducting dome emerging under this high-pressure phase., Comment: 6 pages; 6 figures

Materials exhibiting large magnetoresistance may not only be of fundamental research interest, but also can lead to wide-ranging applications in magnetic sensors and switches. Here we demonstrate a large linear-in-field magnetoresistance, $\Delta \rho/\rho$ reaching as high as $\sim$600$\%$ at 2 K under a 9 Tesla field, in the tetragonal phase of a transiton-metal stannide $\beta$-RhSn$_4$. Detailed analyses show that its magnetic responses are overall inconsistent with the classical model based on the multiple electron scattering by mobility fluctuations in an inhomogenous conductor, but rather in line with the quantum effects due to the presence of Dirac-like dispersions in the electronic structure. Our results may help guiding the future quest for quantum magnetoresistive materials into the family of stannides, similar to the role played by PtSn$_4$ with topological node arcs., Comment: 4 pages, 4 figures

We report details of single crystal growth of stoichiometric bismuthide PtBi$_2$ whose structure consists of alternate stacking of Pt layer sandwiched by Bi bilayer along the $c$-axis. The compound crystallizes in space group P-3 with a hexagonal unit cell of $a$=$b$=6.553$\AA$, $c$=6.165$\AA$. The magnetization data show opposite sign for fields parallel and perpendicular to the Pt layers, respectively. The $T$-dependent resistivity is typical of a metal and the magnetic response shows clear two types of charge carriers and the validity of the semi-classical Kohler's rule. Its physical properties was discussed in comparison with recently proposed topological superconductor $\beta$-PdBi$_2$., Comment: 5 pages, 5 figures