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In magnetic pyrochlore materials, the interplay of spin-orbit coupling, electronic correlations, and geometrical frustration gives rise to exotic quantum phases, including topological semimetals and spin ice. While these phases have been observed in isolation, the interface-driven phenomena emerging from their interaction have never been realized previously. Here, we report on the discovery of interfacial electronic anisotropy and rotational symmetry breaking at a heterostructure consisting of the Weyl semimetal Eu2Ir2O7 and spin ice Dy2Ti2O7. Subjected to magnetic fields, we unveil a six-fold anisotropic transport response that is theoretically accounted by a Kondo-coupled heterointerface, where the spin ice's field-tuned magnetism induces electron scattering in the Weyl semimetal's topological Fermi-arc states. Furthermore, at elevated magnetic fields, we reveal a two-fold anisotropic response indicative of a new symmetry-broken many-body state. This discovery showcases the nascent potential of complex quantum architectures in search of emergent phenomena unreachable in bulk crystals.

The ground state of a one-dimensional spin-1/2 uniform antiferromagnetic Heisenberg chain (AfHc) is a Tomonaga-Luttinger liquid which is quantum-critical with respect to applied magnetic fields upto a saturation field Hs beyond which it transforms to a fully polarised state. Wilson ratio has been predicted to be a good indicator for demarcating these phases [Phys. Rev. B 96, 220401 (2017)]. From detailed temperature and magnetic field dependent magnetisation, magnetic susceptibility and specific heat measurements in a metalorganic complex and comparisons with field theory and quantum transfer matrix method calculations, the complex was found to be a very good realisation of a spin-1/2 AfHc. Wilson ratio obtained from experimentally obtained magnetic susceptibility and magnetic contribution of specific heat values was used to map the magnetic phase diagram of the uniform spin-1/2 AfHc over large regions of phase space demarcating Tomonaga-Luttinger liquid, saturation field quantum critical, and fully polarised states. Luttinger parameter and spinon velocity were found to match very well with the values predicted from conformal field theory., Comment: Accepted for publication in PNAS Nexus

BaCo$_2$(AsO$_4$)$_2$ (BCAO), a honeycomb cobaltate, is considered a promising candidate for materials displaying the Kitaev quantum spin liquid state. This assumption is based on the distinctive characteristics of Co$^{2+}$ ions (3$d^7$) within an octahedral crystal environment, resulting in spin-orbit-coupled $J_{\rm eff}$~=~1/2 doublet states. However, recent experimental observations and theoretical analyses have raised questions regarding this hypothesis. Despite these uncertainties, reports of continuum excitations reminiscent of spinon excitations have prompted further investigations. In this study, we explore the magnetic phases of BCAO under both in-plane and out-of-plane magnetic fields, employing dc and ac magnetic susceptibilities, capacitance, and torque magnetometry measurement. Our results affirm the existence of multiple field-induced magnetic phases, with strong anisotropy of the phase boundaries between in-plane and out-of-plane fields. To elucidate the nature of these phases, we develop a minimal anisotropic exchange model. This model, supported by combined first principles calculations and theoretical modeling, quantitatively reproduces our experimental data. In BCAO, the combination of strong bond-independent XXZ anisotropy and geometric frustration leads to significant quantum order by disorder effects that stabilize collinear phases under both zero and finite magnetic fields., Comment: 14 pages, 5 main + 5 supplementary figures

Magnetotransport, the response of electrical conduction to external magnetic field, acts as an important tool to reveal fundamental concepts behind exotic phenomena and plays a key role in enabling spintronic applications. Magnetotransport is generally sensitive to magnetic field orientations. In contrast, efficient and isotropic modulation of electronic transport, which is useful in technology applications such as omnidirectional sensing, is rarely seen, especially for pristine crystals. Here we propose a strategy to realize extremely strong modulation of electron conduction by magnetic field which is independent of field direction. GdPS, a layered antiferromagnetic semiconductor with resistivity anisotropies, supports a field-driven insulator-to-metal transition with a paradoxically isotropic gigantic negative magnetoresistance insensitive to magnetic field orientations. This isotropic magnetoresistance originates from the combined effects of a near-zero spin-orbit coupling of Gd3+-based half-filling f-electron system and the strong on-site f-d exchange coupling in Gd atoms. Our results not only provide a novel material system with extraordinary magnetotransport that offers a missing block for antiferromagnet-based ultrafast and efficient spintronic devices, but also demonstrate the key ingredients for designing magnetic materials with desired transport properties for advanced functionalities., Comment: 44 pages, 18 figures

A supersolid is a quantum entangled state of matter that combines features of both superfluids and solids. Despite predictions of its analog in quantum magnets, the experimental realization was lacking until recent claims in triangular-lattice compounds. Here, we report the magnetic phase diagram and neutron scattering for a spin-1/2 triangular-lattice antiferromagnet, K$_2$Co(SeO$_3$)$_2$. In zero field, neutron spectroscopy reveals the gradual development of a $\sqrt3 \times sqrt3$ magnetic order associated with $Z_3$ symmetry breaking for temperatures 5 K < T < 15 K. Below 5 K, the emergence of a Goldstone mode from low-energy continuum scattering suggests that the system enters a supersolid phase characterized by the breaking of both $Z_3$ and spin rotational U(1) symmetry. In c-axis-oriented magnetic fields 1.1 T < B < 21 T, a prominent 1/3 magnetization plateau phase emerges, accompanied by a distinct high-field supersolid phase (18 T < B < 21 T). From the coherent spin wave excitations in the 1/3 magnetized plateau phase, we infer the spin Hamiltonian, which features nearest neighbor interactions with $J_z$ = 2.98(2) meV and $J_{\rm perp}$ = 0.21(3) meV. Our work demonstrates that K$_2$Co(SeO$_3$)$_2$ is a spectacular example of a spin-1/2 triangular-lattice quantum Ising antiferromagnet, documents its magnetic phase diagram highlighting two supersolid phases, and provides spectroscopic evidence of zero-field supersolidity., Comment: 13 pages, 5 figures

A quantum spin liquid (QSL) is a state of matter characterized by fractionalized quasiparticle excitations, quantum entanglement, and a lack of long-range magnetic order. However, QSLs have evaded definitive experimental observation. Several Yb$^{3+}$-based triangular lattice antiferromagnets with effective $S$ = $\frac{1}{2}$ have been suggested to stabilize the QSL state as the ground state. Here, we build a comprehensive magnetic temperature phase diagram of a high-quality single crystalline KYbSe$_2$ via heat capacity and magnetocaloric effect down to 30 mK with magnetic field applied along the $a$-axis. At zero magnetic field, we observe the magnetic long-range order at $T_N$ = 0.29 K entering 120 degrees ordered state in heat capacity, consistent with neutron scattering studies. Analysis of the low-temperature ($T$) specific heat ($C$) at zero magnetic field indicates linear $T$-dependence of $C/T$ and a broad hump of $C/T$ in the proximate QSL region above $T_N$. By applying magnetic field, we observe the up-up-down phase with 1/3 magnetization plateau and oblique phases, in addition to two new phases. These observations strongly indicate that while KYbSe$_2$ closely exhibits characteristics resembling an ideal triangular lattice, deviations may exist, such as the effect of the next-nearest-neighbor exchange interaction, calling for careful consideration for spin Hamiltonian modeling. Further investigations into tuning parameters, such as chemical pressure, could potentially induce an intriguing QSL phase in the material.

Magnetic insulators provide excellent playgrounds to realize a range of exciting spin models, some of which predict exotic spin ground states, and thermal transport properties have been taking center stage in probing the spin excitations. Despite the fact that acoustic phonons make the major contribution to heat conduction in a crystalline system, their interplay with magnetic excitations is often viewed as peripheral to the physics of interest, for instance as an inconvenient source of scattering or decoherence. Here, we present a comprehensive study on the longitudinal magneto-thermal transport in a paramagnetic effective spin-1/2 magnetic insulator CsYbSe$_2$. We introduce a minimal model requiring only Zeeman splitting and magnetoelastic coupling, and use it to argue that hybridized excitations -- formed from acoustic phonons and localized spin-flip-excitations across the Zeeman gap of the crystal electric field ground doublet -- are responsible for a striking non-monotonic field dependence of longitudinal thermal conductivity. Beyond highlighting a starring role for phonons, our results raise the prospect of universal magneto-thermal transport phenomena in magnetic insulators that originate from simple features shared across many systems., Comment: 8 pages, 4 figures

Induced by quenched disorder, random-singlet states occur in a variety of low-dimensional spin-1/2 antiferromagnets, some of them candidates for quantum spin liquids. Here we report measurements of the specific heat, magnetization, and magnetic susceptibility of nanocrystalline Sr21Bi8Cu2(CO3)2O41, a quasi-one-dimensional spin-1/2 antiferromagnet with alternating bonds. The results uncover the predominant presence of random-singlet spin pairs in this material, with a logarithmic probability distribution, P(J), of the renormalized, emergent exchange interaction, J, in zero magnetic field and P(J) proportional to 1/J in magnetic fields. We postulate that these unexpected J dependences, in contrast to the usual P(J) \propto 1/$J^\gamma$ with 0 < $\gamma$ < 1, and possibly also the dichotomy, arise from the finite size of the nanocrystals. Scaling functions for the specific heat and magnetization reproduce our magnetocaloric-effect data, with no adjustable parameters.

Flexible sensors made from organic bilayer films of molecular conductor on polymeric matrix have attracted many interest due to their simple fabrication with high potential for being scaled up, and for their high-performing multi-functionality at room temperatures. In particular, the piezoresistive property of the organic bilayer film is among one of the highest ever reported, allowing its utilization in various sensing applications. In this work, we present the study of the flexural piezoresistivity of an organic bilayer film based on $\beta-\rm (BEDT-TTF)_2I_3$ on polycarbonate matrix from room temperatures down to cryogenics temperatures. Non-trivial temperature dependent profile of the gauge factor is revealed, including enhancement of the gauge factor from $\sim 18$ at room temperatures to $\sim 48$ at 4.3 K. An organic bilayer cantilever magnetometer is developed and demonstrated to measure magnetic properties of a single crystalline organic superconductor $\kappa-\rm (BEDT-TTF)_2Cu(N(CN)_2)Br$ at temperatures down to $\sim 2.75$ K and magnetic fields up to 5 T. The high-performing bilayer devices can be fabricated in a very simple manner, and they are robust and recyclable.

Two-dimensional (2D) antiferromagnets have garnered considerable interest for the next generation of functional spintronics. However, many available bulk materials from which 2D antiferromagnets are isolated are limited by their sensitivity to air, low ordering temperatures, and insulating transport properties. TaFe$_{1+y}$Te$_3$ offers unique opportunities to address these challenges with increased air stability, metallic transport properties, and robust antiferromagnetic order. Here, we synthesize TaFe$_{1+y}$Te$_3$ ($y$ = 0.14), identify its structural, magnetic, and electronic properties, and elucidate the relationships between them. Axial-dependent high-field magnetization measurements on TaFe$_{1.14}$Te$_3$ reveal saturation magnetic fields ranging between 27-30 T with a saturation magnetic moment of 2.05-2.12 $\mu_B$. Magnetotransport measurements confirm TaFe$_{1.14}$Te$_3$ is metallic with strong coupling between magnetic order and electronic transport. Angle-resolved photoemission spectroscopy measurements across the magnetic transition uncover a complex interplay between itinerant electrons and local magnetic moments that drives the magnetic transition. We further demonstrate the ability to isolate few-layer sheets of TaFe$_{1.14}$Te$_3$ through mechanical exfoliation, establishing TaFe$_{1.14}$Te$_3$ as a potential platform for 2D spintronics based on metallic layered antiferromagnets., Comment: 30 pages, 5 main figures, 23 supporting figures, and 3 supporting tables

Fe$_{5-x}$GeTe$_2$ is a centrosymmetric, layered van der Waals (vdW) ferromagnet that displays Curie temperatures $T_c$ (270-330 K) that are within the useful range for spintronic applications. However, little is known about the interplay between its topological spin textures (e.g., merons, skyrmions) with technologically relevant transport properties such as the topological Hall effect (THE), or topological thermal transport. Here, we show via high-resolution Lorentz transmission electron microscopy that merons and anti-meron pairs coexist with N\'{e}el skyrmions in Fe$_{5-x}$GeTe$_2$ over a wide range of temperatures and probe their effects on thermal and electrical transport. We detect a THE, even at room $T$, that senses merons at higher $T$s as well as their coexistence with skyrmions as $T$ is lowered indicating an on-demand thermally driven formation of either type of spin texture. Remarkably, we also observe an unconventional THE in absence of Lorentz force and attribute it to the interaction between charge carriers and magnetic field-induced chiral spin textures. Our results expose Fe$_{5-x}$GeTe$_2$ as a promising candidate for the development of applications in skyrmionics/meronics due to the interplay between distinct but coexisting topological magnetic textures and unconventional transport of charge/heat carriers., Comment: In press. Four figures in the main text. Includes SI file with 19 additional figures

Recently a new class of quantum magnets, the so-called breathing pyrochlore spin systems, have attracted much attention due to their potential to host exotic emergent phenomena. Here, we present magnetometry, heat capacity, thermal conductivity, Muon-spin relaxation, and polarized inelastic neutron scattering measurements performed on high-quality single-crystal samples of breathing pyrochlore compound Ba3Yb2Zn5O11. We interpret these results using a simplified toy model and provide a new insight into the low-energy physics of this system beyond the single-tetrahedron physics proposed previously., Comment: includes Supplementary Materials

Quantum spin liquids (QSL) are theoretical states of matter with long-range entanglement and exotic quasiparticles. However, they generally elude quantitative theory, rendering their underlying phases mysterious and hampering efforts to identify experimental QSL states. Here we study triangular lattice resonating valence bond QSL candidate materials KYbSe$_2$ and NaYbSe$_2$. We measure the magnon modes in their 1/3 plateau phase, where quantitative theory is tractable, using inelastic neutron scattering and fit them using nonlinear spin wave theory. We also fit the KYbSe$_2$ heat capacity using high temperature series expansion. Both KYbSe$_2$ fits yield the same magnetic Hamiltonian to within uncertainty, confirming previous estimates and showing the Heisenberg $J_2/J_1$ to be an accurate model for these materials. Most importantly, comparing KYbSe$_2$ and NaYbSe$_2$ shows that smaller $A$-site Na$^+$ ion has a larger $J_2/J_1$ ratio. However, hydrostatic pressure applied to KYbSe$_2$ increases the ordering temperature (a result consistent with density functional theory calculations), indicating that pressure decreases $J_2/J_1$. These results show how periodic table and hydrostatic pressure can tune the $A$YbSe$_2$ materials in a controlled way., Comment: 7 pages, 7 figures; 4 pages and 7 additional figures of supplemental information

Magnetically hidden order is a hypernym for electronic ordering phenomena that are visible to macroscopic thermodynamic probes but whose microscopic symmetry cannot be revealed with conventional neutron or x-ray diffraction. In a handful of f-electron systems, the ordering of odd-rank multipoles leads to order parameters with a vanishing neutron cross-section. Among them, Ce$_3$Pd$_{20}$Si$_6$ is known for its unique phase diagram exhibiting two distinct multipolar-ordered ground states (phases II and II'), separated by a field-driven quantum phase transition associated with a putative change in the ordered quadrupolar moment from $O_2^0$ to $O_{xy}$. Using torque magnetometry at subkelvin temperatures, here we find another phase transition at higher fields above 12 T, which appears only for low-symmetry magnetic field directions $\mathbf{B} \parallel \langle11L\rangle$ with $1 < L \leq 2$. While the order parameter of this new phase II'' remains unknown, the discovery renders Ce$_3$Pd$_{20}$Si$_6$ a unique material with two field-driven phase transitions between distinct multipolar phases. They are both clearly manifested in the magnetic-field dependence of the field-induced (111) Bragg intensities measured with neutron scattering for $\mathbf{B} \parallel [112]$. We also find from inelastic neutron scattering that the number of nondegenerate collective excitations induced by the magnetic field correlates with the number of phases in the magnetic phase diagram for the same field direction. Furthermore, the magnetic excitation spectrum suggests that the new phase II'' may have a different propagation vector, revealed by the minimum in the dispersion that may represent the Goldstone mode of this hidden-order phase., Comment: 10 pages, 6 figures, 3 tables

We report on a solution-growth based method to synthesise single crystals of Y$_2$Co$_3$ and on its structural and magnetic properties. We find that Y$_2$Co$_3$ crystallizes in the La2Ni3-type orthorhombic structure with space group Cmce (No. 64), with Co forming distorted kagome lattices. Y$_2$Co$_3$ orders antiferromagnetically below $T_N$ = 252 K. Magnetization measurements reveal that the moments are primarily aligned along the b axis with evidence for some canting. Band-structure calculations indicate that ferromagnetic and antiferromagnetic orders are nearly degenerate, at odds with experimental results. Magnetization measurements under pressure up to 1 GPa reveal that the N/'eel temperature decreases with the slope of -1.69 K/GPa. We observe a field-induced spin-flop transition in the magnetization measurements at 1.5 K and 21 T with magnetic field along the b direction. The magnetization is not saturated up to 35 T, indicating that the antiferromagnetic ordering in Y$_2$Co$_3$ is quite robust, which is surprising for such a Co-rich intermetallic.

Quantum materials (QMs) with strong correlation and non-trivial topology are indispensable to next-generation information and computing technologies. Exploitation of topological band structure is an ideal starting point to realize correlated topological QMs. Herein, we report that strain-induced symmetry modification in correlated oxide SrNbO3 thin films creates an emerging topological band structure. Dirac electrons in strained SrNbO3 films reveal ultra-high mobility (100,000 cm2/Vs), exceptionally small effective mass (0.04me), and non-zero Berry phase. More importantly, strained SrNbO3 films reach the extreme quantum limit, exhibiting a sign of fractional occupation of Landau levels and giant mass enhancement. Our results suggest that symmetry-modified SrNbO3 is a rare example of a correlated topological QM, in which strong correlation of Dirac electrons leads to the realization of fractional occupation of Landau levels., Comment: accepted in Sci. Adv

The anomalous Hall, Nernst and thermal Hall coefficients of Fe$_{3-x}$GeTe$_2$ display several features upon cooling, like a reversal in the Nernst signal below $T = 50$ K pointing to a topological transition (TT) associated to the development of magnetic spin textures. Since the anomalous transport variables are related to the Berry curvature, a possible TT might imply deviations from the Wiedemann-Franz (WF) law. However, the anomalous Hall and thermal Hall coefficients of Fe$_{3-x}$GeTe$_2$ are found, within our experimental accuracy, to satisfy the WF law for magnetic-fields $\mu_0H$ applied along its inter-layer direction. Surprisingly, large anomalous transport coefficients are also observed for $\mu_0H$ applied along the planar \emph{a}-axis as well as along the gradient of the chemical potential, a configuration that should not lead to their observation due to the absence of Lorentz force. However, as $\mu_0H$ $\|$ \emph{a}-axis is increased, magnetization and neutron scattering indicate just the progressive canting of the magnetic moments towards the planes followed by their saturation. These anomalous planar quantities are found to not scale with the component of the planar magnetization ($M_{\|}$), showing instead a sharp decrease beyond $\sim \mu_0 H_{\|} = $ 4 T which is the field required to align the magnetic moments along $\mu_0 H_{\|}$. We argue that locally chiral spin structures, such as skyrmions, and possibly skyrmion tubes, lead to a field dependent spin-chirality and hence to a novel type of topological anomalous transport. Locally chiral spin-structures are captured by our Monte-Carlo simulations incorporating small Dzyaloshinskii-Moriya and biquadratic exchange interactions., Comment: 34 pages, 10 figures, submitted to Applied Physics Reviews

The interplay between electronic interactions and strong spin-orbit coupling is expected to create a plethora of fascinating correlated topological states of quantum matter. Of particular interest are magnetic Weyl semimetals originally proposed in the pyrochlore iridates, which are only expected to reveal their topological nature in thin film form. To date, however, direct experimental demonstrations of these exotic phases remain elusive, due to the lack of usable single crystals and the insufficient quality of available films. Here, we report on the discovery of the long-sought magnetic Weyl semi-metallic phase in (111)-oriented Eu$_2$Ir$_2$O$_7$ high-quality epitaxial thin films. The topological magnetic state shows an intrinsic anomalous Hall effect with colossal coercivity but vanishing net magnetization, which emerges below the onset of a peculiar magnetic phase with all-in-all-out antiferromagnetic ordering. The observed anomalous Hall conductivity arises from the non-zero Berry curvature emanated by Weyl node pairs near the Fermi level that act as sources and sinks of Berry flux, activated by broken cubic crystal symmetry at the top and bottom terminations of the thin film.

Cubic f-electron compounds commonly exhibit highly anisotropic magnetic phase diagrams consisting of multiple long-range ordered phases. Field-driven metamagnetic transitions between them may depend not only on the magnitude, but also on the direction of the applied magnetic field. Examples of such behavior are plentiful among rare-earth borides, such as RB$_6$ or RB$_{12}$ ($R$ = rare earth). In this work, for example, we use torque magnetometry to measure anisotropic field-angular phase diagrams of La-doped cerium hexaborides, Ce$_{1-x}$La$_x$B$_6$ ($x$ = 0, 0.18, 0.28, 0.5). One expects that field-directional anisotropy of phase transitions must be impossible to understand without knowing the magnetic structures of the corresponding competing phases and being able to evaluate their precise thermodynamic energy balance. However, this task is usually beyond the reach of available theoretical approaches, because the ordered phases can be noncollinear, possess large magnetic unit cells, involve higher-order multipoles of 4f ions rather than simple dipoles, or just lack sufficient microscopic characterization. Here we demonstrate that the anisotropy under field rotation can be qualitatively understood on a much more basic level of theory, just by considering the crystal-electric-field scheme of a pair of rare-earth ions in the lattice, coupled by a single nearest-neighbor exchange interaction. Transitions between different crystal-field ground states, calculated using this minimal model for the parent compound CeB6, possess field-directional anisotropy that strikingly resembles the experimental phase diagrams. This implies that the anisotropy of phase transitions is of local origin and is easier to describe than the ordered phases themselves., Comment: To be published in Phys. Rev. B; v2: minor typographic corrections

In the search of topological superconductors, nailing down the Fermiology of the normal state is as crucial a prerequisite as unraveling the superconducting pairing symmetry. In particular, the number of time-reversal-invariant momenta in the Brillouin zone enclosed by Fermi surfaces is closely linked to the topological class of time-reversal-invariant systems, and can experimentally be investigated. We report here a detailed study of de Haas van Alphen quantum oscillations in single crystals of the topological semimetal CaSn$_{3}$ with torque magnetometry in high magnetic fields up to 35 T. In conjunction with density functional theory based calculations, the observed quantum oscillations frequencies indicate that the Fermi surfaces of CaSn$_{3}$ enclose an odd number of time-reversal-invariant momenta, satisfying one of the proposed criteria to realize topological superconductivity. Nonzero Berry phases extracted from the magnetic oscillations also support the nontrivial topological nature of CaSn$_{3}$., Comment: 7 pages, 7 figures, accepted for publication in Journal of Physics: Condensed Matter

We report superconductivity in Sn$_{x}$NbSe$_{2-\delta}$, a topological nodal-line semimetal candidate with a noncentrosymmetric crystal structure. The superconducting transition temperature $T_{c}$ of this compound is extremely sensitive to Sn concentration $x$ and Se deficiency $\delta$, 5.0 K for Sn$_{0.13}$NbSe$_{1.70}$ and 8.6 K for Sn$_{0.14}$NbSe$_{1.71}$ and Sn$_{0.15}$NbSe$_{1.69}$. In all samples, the temperature dependence of the upper critical field $H_{c2}(T)$ differs from the prediction of the Werthamer-Helfand-Hohenberg theory. While the zero-temperature value of the in-plane upper critical field of Sn$_{x}$NbSe$_{2-\delta}$ with the higher $T_{c}$ is lower than the Pauli paramagnetic limit $H_{P}$, that of the lower $T_{c}$ sample exceeds $H_{P}$ by a factor of $\sim$2. Our observations suggest that odd-parity contribution dominates the superconducting gap function of Sn$_{x}$NbSe$_{2-\delta}$, and it can be fine-tuned by the Sn concentration and Se deficiency., Comment: 6 pages, 6 figures

We report the synthesis via an indium flux method of a novel single-crystalline compound Rh3In3.4Ge3.6 that belongs to the cubic Ir3Ge7 structure type. In Rh3In3.4Ge3.6, the In and Ge atoms choose to preferentially occupy, respectively, the 12d and 16f sites of the Im-3m space group, thus creating a colored version of the Ir3Ge7 structure. Like the other compounds of the Ir3Ge7 family, Rh3In3.4Ge3.6 shows potential as a thermoelectric displaying a relatively large power factor, PF ~ 2 mW/cmK2, at a temperature T ~ 225 K albeit showing a modest figure of merit, ZT = 8 x 10-4, due to the lack of a finite band gap. These figures might improve through a use of chemical substitution strategies to achieve band gap opening. Remarkably, electronic band structure calculations reveal that this compound displays a complex Dirac-like electronic structure relatively close to the Fermi level. The electronic structure is composed of several Dirac type-I and type-II nodes, and even Dirac type-III nodes that result from the touching between a flat band and a linearly dispersing band. This rich Dirac-like electronic dispersion offers the possibility to observe Dirac type-III nodes and study their role in the physical properties of Rh3In3.4Ge3.6 and related Ir3Ge7-type materials., Comment: 20 pages, including supplementary information file. 10 figures plus 3 supplementary figures

The transverse-field Ising model on the triangular lattice is expected to host an intermediate finite-temperature Kosterlitz-Thouless (KT) phase through a mapping of the spins on each triangular unit to a complex order parameter. TmMgGaO$_4$ is a candidate material to realize such physics due to the non-Kramers nature of Tm$^{3+}$ ion and the resulting two-singlet single-ion ground state. Using inelastic neutron scattering, we confirm this picture by determining the leading parameters of the low-energy effective Hamiltonian of TmMgGaO$_4$. Subsequently, we track the predicted KT phase and related transitions by inspecting the field and temperature dependence of the ac susceptibility. We further probe the spin correlations in both reciprocal space and real space via single crystal neutron diffraction and magnetic total scattering techniques, respectively. Magnetic pair distribution function analysis provides evidence for the formation of vortex-antivortex pairs that characterize the proposed KT phase around 5~K. Although structural disorder influences the field-induced behavior of TmMgGaO$_4$, the magnetism in zero field appears relatively free from these effects. These results position TmMgGaO$_4$ as a strong candidate for a solid-state realization of KT physics in a dense spin system.

Magnetoelectric materials are attractive for several applications, including actuators, switches, and magnetic field sensors. Typical mechanisms for achieving a strong magnetoelectric coupling are rooted in transition metal magnetism. In sharp contrast, here we identify CsEr(MoO4)2 as a magnetoelectric material without magnetic transition metal ions, thus ensuring that the Er ions play a key role in achieving this interesting property. Our detailed study includes measurements of the structural, magnetic, and electric properties of this material. Bulk characterization and neutron powder diffraction show no evidence for structural phase transitions down to 0.3 K and therefore CsEr(MoO4)2 maintains the room temperature P2/c space group over a wide temperature range without external magnetic field. These same measurements also identify collinear antiferromagnetic ordering of the Er3+ moments below TN = 0.87 K. Complementary dielectric constant and pyroelectric current measurements reveal that a ferroelectric phase (P ~ 0.5 nC/cm2) emerges when applying a modest external magnetic field, which indicates that this material has a strong magnetoelectric coupling. We argue that the magnetoelectric coupling in this system arises from a pseudo Jahn-Teller distortion induced by the magnetic field., Comment: 9 pages, 8 figures, under revision for resubmission

By combining single crystal x-ray and neutron diffraction, and the magnetodielectric measurements on single crystal Fe4Nb2O9, we present the magnetic structure and the symmetry-allowed magnetoelectric coupling in Fe4Nb2O9. It undergoes an antiferromagnetic transition at TN=93 K, followed by a displacive transition at TS=70 K. The temperature-dependent dielectric constant of Fe4Nb2O9 is strongly anisotropic with the first anomaly at 93 K due to the exchange striction as a result of the long range spin order, and the second one at 70 K emanating from the structural phase transition primarily driven by the O atomic displacements. Magneticfield induced magnetoelectric coupling was observed in single crystal Fe4Nb2O9 and is compatible with the solved magnetic structure that is characteristic of antiferromagnetically arranged ferromagnetic chains in the honeycomb plane. We propose that such magnetic symmetry should be immune to external magnetic fields to some extent favored by the freedom of rotation of moments in the honeycomb plane, laying out a promising system to control the magnetoelectric properties by magnetic fields.

The discovery of Weyl semimetals (WSMs) has fueled tremendous interest in condensed matter physics. WSMs require breaking of either inversion symmetry (IS) or time-reversal symmetry (TRS); they can be categorized into type-I and type-II WSMs, characterized by un-tilted and strongly tilted Weyl cones respectively. Type-I WSMs with breaking of IS or TRS and type-II WSMs with IS breaking have been realized experimentally, but TRS-breaking type-II WSM still remains elusive. In this article, we report an ideal TRS-breaking type-II WSM with only one pair of Weyl nodes observed in the antiferromagnetic topological insulator Mn(Bi1-xSbx)2Te4 under magnetic fields. This state is manifested by a large intrinsic anomalous Hall effect, a non-trivial $\mathrm{{\pi}}$ Berry phase of the cyclotron orbit and a large positive magnetoresistance in the ferromagnetic phase at an optimal sample composition. Our results establish a promising platform for exploring the physics underlying the long-sought, ideal TRS breaking type-II WSM., Comment: 28 Pages, 5 Figures

Through analysis of single crystal neutron diffraction data, we present the magnetic structures of magnetoelectric Co4Nb2O9 under various magnetic fields. In zero-field, neutron diffraction experiments below TN=27 K reveal that the Co2+ moments order primarily along the a* direction without any spin canting along the c axis, manifested by the magnetic symmetry C2/c'. The moments of nearest neighbor Co atoms order ferromagnetically with a small cant away from the next nearest neighbor Co moments along the c axis. In the applied magnetic field H//a, three magnetic domains were aligned with their major magnetic moments perpendicular to the magnetic field with no indication of magnetic phase transitions. The influences of magnetic fields on the magnetic structures associated with the observed magnetoelectric coupling are discussed.

The increasing demand for improving the high-field (16-22 T) performance of Nb$_3$Sn conductors requires a better understanding of the properties of modern wires much closer to irreversibility field, H$_{Irr}$. In this study we investigated the impact of Ta, Ti and Hf doping on the high-field pinning properties, the upper critical field, H$_{c2}$, and H$_{Irr}$. We found that the pinning force curves of commercial Ti and Ta doped wires at different temperatures do not scale and that the Kramer extrapolation, typically used by magnet designers to estimate high-field critical current density and magnet operational margins from lower field data, is not reliable and significantly overestimates the actual H$_{Irr}$. In contrast, new laboratory scale conductors made with Nb-Ta-Hf alloy have improved high-field J$_c$ performance and, despite contributions by both grain boundary and point defect pinning mechanisms, have more predictable high-field behavior. Using Extended X-ray Absorption Fine Structure spectroscopy, EXAFS, we found that for the commercial Ta and Ti doped conductors, the Ta site occupancy in the A15 structure gradually changes with the heat treatment temperature whereas Ti is always located on the Nb site with clear consequences for H$_{c2}$. This work reveals the still limited understanding of what determines H$_{c2}$, H$_{Irr}$ and the high-field J$_c$ performance of Nb$_3$Sn and the complexity of optimizing these conductors so that they can reach their full potential for high-field applications., Comment: 9 pages, 10 figures

Insulating quantum magnets lie at the forefront both of fundamental research into quantum matter and of technological exploitation in the increasingly applied field of spintronics. In this context, the magnetic thermal transport is a particularly sensitive probe of the elementary spin and exotic topological excitations in unconventional magnetic insulators. However, magnetic contributions to heat conduction are invariably intertwined with lattice contributions, and thus the issue of spin-phonon coupling in determining the spin and thermal transport properties becomes more important with emergent topological magnetic system. Here we report the observation of an anomalously strong enhancement of the thermal conductivity, occurring at all relevant temperatures, in the layered honeycomb material CrCl$_3$ in the presence of an applied magnetic field. Away from the magnetically ordered phase at low temperatures and small fields, there is no coherent spin contribution to the heat conduction, and hence the effect must be caused by a strong suppression of the phonon thermal conductivity due to magnetic fluctuations, which are in turn suppressed by the field. We build an empirical model for the thermal conductivity of CrCl$_3$ within a formalism assuming an independently determined number of spin-flip processes and an efficiency of the phonon scattering events they mediate. By extracting the intrinsic phonon thermal conductivity we obtain a quantitative description at all fields and temperatures and demonstrate that the scattering efficiency is entirely independent of the field. In this way we use CrCl$_3$ as a model system to understand the interactions between spin and phonon excitations in the context of thermal transport. We anticipate that the completely general framework we introduce will have broad implications for the interpretation of transport phenomena in magnetic quantum materials., Comment: 15 pages, 10 figures

The question of structural disorder and its effects on magnetism is relevant to a number of spin liquid candidate materials. Although commonly thought of as a route to spin glass behavior, here we describe a system in which the structural disorder results in long-range antiferromagnetic order due to local symmetry breaking. Nd$_2$ScNbO$_7$ is shown to have a dispersionless gapped excitation observed in other neodymium pyrochlores below T$_N$ = 0.37 K through polarized and inelastic neutron scattering. However the dispersing spin waves are not observed. This excited mode is shown to occur in only 14(2) \% of the neodymium ions through spectroscopy and is consistent with total scattering measurements as well as the magnitude of the dynamic moment 0.26(2) $\mu_B$. The remaining magnetic species order completely into the all-in all-out Ising antiferromagnetic structure. This can be seen as a result of local symmetry breaking due disordered Sc$^{+3}$ and Nb$^{+5}$ ions about the A-site. From this work, it has been established that B-site disorder restores the dipole-like behaviour of the Nd$^{+3}$ ions compared to the Nd$_2$B$_2$O$_7$ parent series.

We report magnetic torque measurements on iron-pnictide superconductors Ba$_{1-x}$K$_x$Fe$_2$As$_2$ ($x \approx$ 0.69 and 0.76) up to an applied field of $B_a$ = 45 T. The peak effect is observed in torque-vs-field curves below the irreversibility field. It is enhanced and becomes asymmetric as the field is tilted from the $c$ axis. For field directions close to the $ab$ plane, increasing- and decreasing-field curves peak at markedly different fields, and exhibit a sharp jump, suggestive of a first-order phase transition, on the high- and the low-field side of the peak, respectively. Complicated history dependence of the torque is observed in the peak-effect region. We construct and discuss the temperature ($T$)--applied-magnetic-field ($B_a$) phase diagram. Since the upper critical field for the $ab$-plane direction is comparable to the Pauli limit, we also consider possible influence of the spin paramagnetic effect on the anomalous peak effect., Comment: 7 pages, 6 figures

We provide the first observation of weak localization in high carrier density two-dimensional electron gas in AlInN/GaN heterostructures; at low temperatures and low fields the conductivity increases with increasing magnetic field. Weak localization is further confirmed by the lnT dependence of the zero-field conductivity and angle dependence of magnetoresistance. The inelastic scattering rate is linearly proportional to temperature, demonstrating that electron-electron scattering is the principal phase breaking mechanism. Shubnikov-de Haas (SdH) oscillations at high magnetic fields are also observed. From the temperature dependent amplitude of SdH oscillation and Dingle plot, the effective mass of electron is extracted to be 0.2327me; in addition the quantum lifetime is smaller than transport time from Hall measurement, indicating small angle scattering such as from remote ionized impurities is dominant. Above 20 K, the scattering changes from acoustic phonon to optical phonon scattering, resulting in a rapid decrease in carrier mobility with increasing temperature., Comment: 11 pages, 6 figures

The geometrically frustrated two dimensional triangular lattice magnets A${_4}$B'B${_2}$O$_{12}$ (A = Ba, Sr, La; B' = Co, Ni, Mn; B = W, Re) have been studied by x-ray diffraction, AC and DC susceptibilities, powder neutron diffraction, and specific heat measurements. The results reveal that (i) the samples containing Co$^{2+}$ (effective spin-1/2) and Ni$^{2+}$ (spin-1) ions with small spin numbers exhibit ferromagnetic (FM) ordering while the sample containing Mn$^{2+}$ (spin-5/2) ions with a large spin number exhibits antiferromagnetic (AFM) ordering. We ascribe these spin number manipulated ground states to the competition between the AFM B'-O-O-B' and FM B'-O-B-O-B' superexchange interactions; (ii) the chemical pressure introduced into the Co containing samples through the replacement of different size ions on the A site finely tunes the FM ordering temperature of the system. We attribute this effect to the modification of the FM interaction strength induced by the change of the O-B-O angle through chemical pressure., Comment: 10 pages, 10 figures

Ba$_3$Mn$_2$O$_8$ is a geometrically frustrated spin dimer compound. We investigate the effect of site disorder on the zero field phase diagram of this material by considering the solid solution Ba$_{3}$(Mn$_{1-x}$V$_{x}$)$_{2}$O$_{8}$, where nonmagnetic V$^{5+}$ ions partially substitute magnetic Mn$^{5+}$ ions. This substitution results in unpaired $S=1$ moments for half-substituted dimers, which are ungapped and therefore susceptible to types of magnetic order not present in the parent compound. AC susceptibility measurements of compositions between $x=0.046$ and $x=0.84$ show a sharp frequency- and composition-dependent kink at temperatures below 210mK, suggesting that unpaired spins form a spin glass. The case for a glassy state is made clearer by the absence of any sharp features in the specific heat. However, Ba$_{3}$(Mn$_{1-x}$V$_{x}$)$_{2}$O$_{8}$ is not a paradigmatic spin glass. Whereas both the freezing temperature and the Weiss temperature (determined from susceptibility above 1K) vary strongly as a function of composition, the heat capacity per unpaired spin is found to be insensitive (above the glass transition) to the density of unpaired spins for the broad regime $0.18\leq x \leq 0.84$. This surprising result is consistent with a scenario in which nearest-neighbor unpaired spins form local, possibly fluctuating, spin-singlets prior to the eventual spin freezing. The spin glass state is only found for temperatures below the energy scale of single-ion anisotropy, suggestive this plays a significant role in determining the eventual ground state. Possible ground states in the "dilute" limit ($x < 0.04$ and $x > 0.9$) are also discussed., Comment: (9 pages, 5 figures)

After the recognition of the possibility to implement Majorana fermions using the building blocks of solid-state matters, the detection of this peculiar particle has been an intense focus of research. Here we experimentally demonstrate a collection of Majorana fermions living in a one-dimensional transport channel at the boundary of a superconducting quantum anomalous Hall insulator thin film. A series of topological phase changes are controlled by the reversal of the magnetization, where a half-integer quantized conductance plateau (0.5e2/h) is observed as a clear signature of the Majorana phase. This transport signature can be well repeated during many magnetic reversal sweeps, and can be tracked at different temperatures, providing a promising evidence of the chiral Majorana edge modes in the system., Comment: 20 pages, 3 figures

MnTiO3 has been studied for many decades, but it was only in the last few years that its strong magnetoelectric behavior had been observed. Here, we use neutron scattering on two separately grown single crystals and two powder samples to show the presence of a supercell that breaks R-3 symmetry. We also present the temperature and field dependence of the dielectric constant and pyroelectric current, and show evidence of non-zero off-diagonal magnetoelectric tensor elements (forbidden by R-3 symmetry) followed by a polarization flop accompanying the spin flop transition at {\mu}0HSF = 6.5 T. M\"ossbauer spectroscopy on MnTiO3 gently doped with 57Fe was used to help shed light on the impact of the supercell on the observed behavior. Although the full supercell structure could not be solved at this time due to a lack of visible reflections, the full-scope of the results presented here suggest that the role of local spin-lattice coupling in the magnetoelectric properties of MnTiO3 is likely more important than previously thought., Comment: 20 pages, 5 figures, accepted for publication in Physical Review B

We present the structural and magnetic properties of a new compound family, Mg$_2$RE$_3$Sb$_3$O$_{14}$ (RE = Gd, Dy, Er), with a hitherto unstudied frustrating lattice, the "tripod kagome" structure. Susceptibility (ac, dc) and specific heat exhibit features that are understood within a simple Luttinger-Tisza type theory. For RE = Gd, we found long ranged order (LRO) at 1.65 K, which is consistent with a 120 $^{\circ}$ structure, demonstrating the importance of diople interactions for this 2D Heisenberg system. For RE = Dy, LRO at 0.37 K is related to the "kagome spin ice (KSI)" physics for a 2D system. This result shows that the tripod kagome structure accelerates the transition to LRO predicted for the related pyrochlore systems. For RE = Er, two transitions, at 80 mK and 2.1 K are observed, suggesting the importance of quantum fluctuations for this putative XY system., Comment: 5 pages, 2 figures with supplemental material