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The quasi-2D Shastry-Sutherland model has remained topical in the field of condensed matter physics for the last two decades, following the experimental realization of the model in the material SrCu$_2$(BO$_3$)$_2$. Since then, research into the Shastry-Sutherland system has revealed more nuanced physics than initially predicted; recent theoretical works have even predicted a quantum spin liquid phase may exist. Herein, we report on a new Shastry-Sutherland lattice material, Yb$_2$Be$_2$GeO$_7$, of the rare-earth melilite family RE$_2$Be$_2$GeO$_7$. We find, through SQUID magnetometry, powder neutron diffraction, specific heat capacity, and muon spin relaxation, that Yb$_2$Be$_2$GeO$_7$ lacks magnetic order and exhibits persistent spin dynamics to at least 17 mK. We propose the Shastry-Sutherland lattice material Yb$_2$Be$_2$GeO$_7$ as a candidate to host a quantum spin liquid ground-state., Comment: 11 pages, 7 figures, 4 tables

We present comprehensive investigations into the structural, superconducting, and topological properties of Bi$_2$PdPt. Magnetization and heat capacity measurements performed on polycrystalline Bi$_2$PdPt demonstrate a superconducting transition at $\approx$ 0.8 K. Moreover, muon spin relaxation/rotation ($\mu$SR) measurements present evidence for a time reversal symmetry preserving, isotropically gapped superconducting state in Bi$_2$PdPt. We have also performed density-functional theory (DFT) calculations on Bi$_2$PdPt alongside the more general isostructural systems, BiPd$_{x}$Pt$_{1-x}$, of which Bi$_2$PdPt and $\gamma$-BiPd are special cases for $x=0.5$ and $x=1$ respectively. We have calculated the $Z_2$ topological index from our DFT calculations for a range of substitution fractions, $x$, between $x=0$ and $x=1$ characterizing the topology of the band structure. We find a non-trivial topological state when $x>0.75$ and a trivial topological state when $x<0.75$. Therefore our results indicate that BiPd$_{x}$Pt$_{1-x}$ could be a topological superconductor for $x>0.75$., Comment: 10 pages, 7 figures

Studying superconductivity in Dirac semimetals is an important step in understanding quantum matter with topologically non-trivial order parameters. We report on the properties of the superconducting phase in single crystals of the Dirac material LaCuSb2 prepared by the self-flux method. We find that chemical and hydrostatic pressure drastically suppress the superconducting transition. Furthermore, due to large Fermi surface anisotropy, magnetization and muon spin relaxation measurements reveal Type-II superconductivity for applied magnetic fields along the $a$-axis, and Type-I superconductivity for fields along the $c$-axis. Specific heat confirms the bulk nature of the transition, and its deviation from single-gap $s$-wave BCS theory suggests multigap superconductivity. Our tight-binding model points to an anisotropic gap function arising from the spin-orbital texture near the Dirac nodes, providing an explanation for the appearance of an anomaly in specific heat well below $T_c$. Given the existence of superconductivity in a material harboring Dirac fermions, LaCuSb2 proves an interesting material candidate in the search for topological superconductivity., Comment: 58 pages, 5 main figures, supplemental information attached

Neutron scattering is used to study spin waves in the three-dimensional Heisenberg ferromagnet YTiO$_3$, with spin-spin exchange disorder introduced $via$ La-substitution at the Y site. No significant changes are observed in the spin-wave dispersion up to a La concentration of 20%. However, a strong broadening of the spectrum is found, indicative of shortened spin-wave lifetimes. Density-functional theory calculations predict minimal changes in exchange constants as a result of average structural changes due to La substitution, in agreement with the data. The absence of significant changes in the spin-wave dispersion, the considerable lifetime effect, and the reduced ordered magnetic moment previously observed in the La-substituted system are qualitatively captured by an isotropic, nearest-neighbor, three-dimensional Heisenberg ferromagnet model with random antiferromagnetic exchange. We therefore establish Y$_{1-x}$La$_x$TiO$_3$ as a model system to study the effect of antiferromagnetic spin-exchange disorder in a three-dimensional Heisenberg ferromagnet., Comment: 6 pages and 5 figures in main text. Supplementary material included

We have studied the superconducting properties of the isostructural ternary noncentrosymmetric superconductors TaXSi (X = Re, Ru) with the help of muon spin rotation/relaxation ($\mu$SR) and density functional theory calculations. Our transverse-field $\mu$SR measurements indicate isotropic s-wave superconductivity in TaReSi and multi-gap superconductivity in TaRuSi. Zero-field $\mu$SR measurements, highly sensitive to very small magnetic fields, and no evidence for spontaneous fields in the superconducting state of TaReSi, whereas we observe small spontaneous fields that onset with superconductivity indicating broken time-reversal symmetry (TRS) superconductivity in TaRuSi. Using density functional theory calculations, we find that spin-orbit coupling is relatively weak in TaRuSi and strong in TaReSi. Using symmetry analysis, we attribute the broken time-reversal symmetry (TRS) in TaRuSi to a non-unitary triplet pairing state. Such a state is not allowed in the presence of strong spin-orbit coupling: our finding of no evidence for broken TRS in TaReSi is consistent with this expectation., Comment: 11 Pages, 5 Figures: Accepted for publication as a Regular Article in Physical Review B

Ruddlesden-Popper (RP) oxides (A$_{n+1}$B$_n$O$_{3n+1}$) comprised of perovskite (ABO$_3$)$_n$ slabs can host a wider variety of structural distortions than their perovskite counterparts. This makes accurate structural determination of RP oxides more challenging. In this study, we investigate the structural phase diagram of $n=1$ RP Sr$_2$SnO$_4$, one of alkaline earth stannates that are promising for opto-electronic applications by using group theory-based symmetry analysis and first-principles calculations. We explore the symmetry breaking effects of different dynamical instabilities, predict the energies of phases they lead to, and take into account different (biaxial strain and hydrostatic pressure) boundary conditions. We also address the effect of structural changes on the electronic structure and find that compressive biaxial strain drives Sr$_2$SnO$_4$ into a regime with wider bandgap and lower electron effective mass.

We present the synthesis and physical properties of a new breathing pyrochlore magnet CuAlCr$_4$S$_8$ with the help of synchrotron x-ray diffraction (XRD), magnetization under ambient and applied hydrostatic pressure, heat capacity, and muon spin relaxation/rotation ($\mu$SR) measurements. CuAlCr$_4$S$_8$ exhibits positive thermal expansion with concave upward temperature dependence. We observed a sharp antiferromagnetic ordering transition of a purely magnetic nature at 20 K, which shifts by as much as 3.2 K on the application of 600 MPa pressure. The breathing factor (B$_f$ = $J'/J$) in breathing pyrochlores can be an important parameter to tune the magnetic ground states of the pyrochlore lattice. The breathing factor can be modulated through breathing ratio, the ratio of sizes of the two tetrahedra, by using different elements at A and A' sites in the breathing pyrochlore structure. We find that CuAlCr$_4$S$_8$ has a breathing ratio of 1.0663(8), which is comparable to other sulfur breathing pyrochlores., Comment: 7 pages, 7 figures

Cobalt oxides have long been understood to display intriguing phenomena known as spin-state crossovers, where the cobalt ion spin changes vs. temperature, pressure, etc. A very different situation was recently uncovered in praseodymium-containing cobalt oxides, where a first-order coupled spin-state/structural/metal-insulator transition occurs, driven by a remarkable praseodymium valence transition. Such valence transitions, particularly when triggering spin-state and metal-insulator transitions, offer highly appealing functionality, but have thus far been confined to cryogenic temperatures in bulk materials (e.g., 90 K in Pr1-xCaxCoO3). Here, we show that in thin films of the complex perovskite (Pr1-yYy)1-xCaxCoO3-{\delta}, heteroepitaxial strain tuning enables stabilization of valence-driven spin-state/structural/metal-insulator transitions to at least 291 K, i.e., around room temperature. The technological implications of this result are accompanied by fundamental prospects, as complete strain control of the electronic ground state is demonstrated, from ferromagnetic metal under tension to nonmagnetic insulator under compression, thereby exposing a potential novel quantum critical point., Comment: 35 pages, 7 figures

The perovskite rare-earth titanates are model Mott insulators with magnetic ground states that are very sensitive to structural distortions. These distortions couple strongly to the orbital degrees of freedom and, in principle, it should be possible to tune the superexchange and the magnetic transition with strain. We investigate the representative system (Y,La,Ca)TiO$_3$, which exhibits low crystallographic symmetry and no structural instabilities. From magnetic susceptibility measurements of the Curie temperature, we demonstrate direct, reversible and continuous control of ferromagnetism by influencing the TiO$_6$ octahedral tilts and rotations with uniaxial strain. The relative change in $T_C$ as a function of strain is well described by ab initio calculations, which provides detailed understanding of the complex interactions among structural, orbital and magnetic properties in rare-earth titanates. The demonstrated manipulation of octahedral distortions opens up far-reaching possibilities for investigations of electron-lattice coupling, competing ground states, and magnetic quantum phase transitions in a wide range of quantum materials., Comment: 6 pages, 4 figures, nearly published version

Rare-earth titanates are Mott insulators whose magnetic ground state -- antiferromagnetic (AFM) or ferromagnetic (FM) -- can be tuned by the radius of the rare-earth element. Here, we combine phenomenology and first-principles calculations to shed light on the generic magnetic phase diagram of a chemically substituted titanate on the rare-earth site that interpolates between an AFM and a FM state. Octahedral rotations present in these perovskites cause the AFM order to acquire a small FM component -- and vice-versa -- removing any multicritical point from the phase diagram. However, for a wide parameter range, a first-order metamagnetic transition line terminating at a critical endpoint survives inside the magnetically ordered phase. Like the liquid-gas transition, a Widom line emerges from the endpoint, characterized by enhanced fluctuations. In contrast to metallic FMs, this metamagnetic transition involves two symmetry-equivalent and insulating canted spin states. Moreover, instead of a magnetic field, we show that uniaxial strain can be used to tune this transition to zero temperature, inducing a quantum critical endpoint., Comment: 8 pages, 6 figures

One of the major puzzles in condensed matter physics has been the observation of a Mott-insulating state away from half-filling. The filling-controlled Mott insulator-metal transition, induced via charge-carrier doping, has been extensively researched, but its governing mechanisms have yet to be fully understood. Several theoretical proposals aimed to elucidate the nature of the transition have been put forth, a notable one being phase separation and an associated percolation-induced transition. In the present work, we study the prototypical doped Mott-insulating rare-earth titanate YTiO$_3$, in which the insulating state survives up to a large hole concentration of 35%. Single crystals of Y$_{1-x}$Ca$_x$TiO$_3$ with $0 \leq x \leq 0.5$, spanning the insulator-metal transition, are grown and investigated. Using x-ray absorption spectroscopy, a powerful technique capable of probing element-specific electronic states, we find that the primary effect of hole doping is to induce electronic phase separation into hole-rich and hole-poor regions. The data reveal the formation of electronic states within the Mott-Hubbard gap, near the Fermi level, which increase in spectral weight with increasing doping. From a comparison with DFT+$U$ calculations, we infer that the hole-poor and hole-rich components have charge densities that correspond to the Mott-insulating $x = 0$ and metallic $x \sim 0.5$ states, respectively, and that the new electronic states arise from the metallic component. Our results indicate that the hole-doping-induced insulator-metal transition in Y$_{1-x}$Ca$_x$TiO$_3$ is indeed percolative in nature, and thus of inherent first-order character., Comment: 15 pages, supplementary material included

Low dimensional spin-1/2 transition metal oxides and oxyhalides continue to be at the forefront of research investigating nonclassical phases such as quantum spin liquids. In this study, we examine the magnetic properties of the oxyhalide $\text{Cu}_2\text{(OH)}_3\text{Br}$ in the botallackite structure using first-principles density functional theory, linear spin-wave theory, and exact diagonalization calculations. This quasi-2D system consists of $\text{Cu}^{2+}$ $\mathrm{S} = 1/2$ moments arranged on a distorted triangular lattice. Our exact diagonalization calculations, which rely on a first-principles-based magnetic model, generate spectral functions consistent with inelastic neutron scattering (INS) data. By performing computational experiments to disentangle the chemical and steric effects of the halide ions, we find that the dominant effect of the halogen ions is steric in the $\text{Cu}_2\text{(OH)}_3\text{X}$ series of compounds.

In conventional quasi-one-dimensional antiferromagnets with quantum spins, magnetic excitations are carried by either magnons or spinons in different energy regimes: they do not coexist independently, nor could they interact with each other. In this Letter, by combining inelastic neutron scattering, quantum Monte Carlo simulations and Random Phase Approximation calculations, we report the discovery and discuss the physics of the coexistence of magnons and spinons and their interactions in Botallackite-Cu2(OH)3Br. This is a unique quantum antiferromagnet consisting of alternating ferromagnetic and antiferromagnetic Spin-1/2 chains with weak inter-chain couplings. Our study presents a new paradigm where one can study the interaction between two different types of magnetic quasiparticles, magnons and spinons., Comment: Accepted by PRL

RuGe, a diamagnetic small-band gap semiconductor, and CoGe, a nonmagnetic semimetal, are both isostructural to the Kondo insulator FeSi and the skyrmion lattice host MnSi. Here, we have explored the magnetic and transport properties of Co-doped RuGe: Ru$_{1-x}$Co$_x$Ge. For small values of $x$, a magnetic ground state emerges with $T_{c}\approx$ 5 $-$ 9 K, which is accompanied by a moderate decrease in electrical resistivity and a Seebeck coefficient that indicates electron-like charge carriers. The magnetization, magnetoresistance, and the specific heat capacity all resemble that of Fe$_{1-x}$Co$_x$Si for similar Co substitution levels, suggesting that Ru$_{1-x}$Co$_x$Ge hosts equally as interesting magnetic and charge carrier transport properties., Comment: 10 pages, 10 figures

We propose and analyze a variational wave function for a population-imbalanced one-dimensional Fermi gas that allows for Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) type pairing correlations among the two fermion species, while also accounting for the harmonic confining potential. In the strongly interacting regime, we find large spatial oscillations of the order parameter, indicative of an FFLO state. The obtained density profiles versus imbalance are consistent with recent experimental results as well as with theoretical calculations based on combining Bethe ansatz with the local density approximation. Although we find no signature of the FFLO state in the densities of the two fermion species, we show that the oscillations of the order parameter appear in density-density correlations, both in-situ and after free expansion. Furthermore, above a critical polarization, the value of which depends on the interaction, we find the unpaired Fermi-gas state to be energetically more favorable., Comment: Nine pages, six figures. Submitted to Phys. Rev. A