Nontrivial States Research Articles

Discovering Classical Spin Liquids by Topological Search of High Symmetry Nets.

Spin liquids are a paradigmatic example of a nontrivial state of matter. The search for new spin liquids is a key interdisciplinary challenge. Geometrical frustration-where the geometry of the net that the spins occupy precludes the generation of a simple ordered state-is a particularly fruitful way to generate these intrinsically disordered states. Prior focus has been on a handful of high symmetry nets. There are, however, many three-dimensional nets, each of which has the potential to form unique states. In this paper, we investigate the high symmetry nets-those which are both vertex- and edge-transitive-for the simplest possible interaction sets: nearest-neighbor couplings of antiferromagnetic Heisenberg and Ising spins. While the well-known crs (pyrochlore) net is the only nearest-neighbor Heisenberg antiferromagnet which does not order, we identify two new frustrated nets (lcx and thp) possessing finite temperature Heisenberg spin-liquid states with strongly suppressed magnetic ordering and noncollinear ground states. With Ising spins, we identify three new classical spin liquids that do not order down to T/J = 0.01. We highlight materials that contain these high symmetry nets, and which could, if substituted with appropriate magnetic ions, potentially host these unusual states. Our systematic survey will guide searches for novel magnetic phases.

Hierarchical bound states in heat transport

Higher-order topological phases in non-Hermitian photonics revolutionize the understanding of wave propagation and modulation, which lead to hierarchical states in open systems. However, intrinsic insulating properties endorsed by the lattice symmetry of photonic crystals fundamentally confine the robust transport only at explicit system boundaries, letting alone the flexible reconfiguration in hierarchical states at arbitrary positions. Here, we report a dynamic topological platform for creating the reconfigurable hierarchical bound states in heat transport systems and observe the robust and nonlocalized higher-order states in both the real- and imaginary-valued bands. Our experiments showcase that the hierarchical features of zero-dimension corner and nontrivial edge modes occur at tailored positions within the system bulk states instead of the explicit system boundaries. Our findings uncover the mechanism of non-localized hierarchical non-trivial topological states and offer distinct paradigms for diffusive transport field management.

The de Haas–van Alphen quantum oscillations in the kagome metal RbTi3Bi5

Abstract The kagome system has attracted great interest in condensed matter physics due to its unique structure that can host various exotic states such as superconductivity (SC), charge density waves (CDWs) and nontrivial topological states. The topological semimetal RbTi3Bi5 consisting of a Ti kagome layer shares a similar crystal structure to the topological correlated materials AV3Sb5 (A = K, Rb, Cs) but without the absence of CDW and SC. Systematic de Haas–van Alphen oscillation measurements are performed on single crystals of RbTi3Bi5 to pursue nontrivial topological physics and exotic states. Combining this with theoretical calculations, the detailed Fermi surface topology and band structure are investigated. A two-dimensional Fermi pocket β is revealed with a light effective mass, consistent with the semimetal predictions. The Landau fan diagram of RbTi3Bi5 reveals a zero Berry phase for the β oscillation in contrast to that of CsTi3Bi5. These results suggest that kagome RbTi3Bi5 is a good candidate for exploring nontrivial topological exotic states and topological correlated physics.

Ti3O MOenes: Quantum Spin Hall Effect and Promising Semiconductors for Light-Harvesting.

The continuous pursuit of novel two-dimensional (2D) materials with intriguing properties has been a driving force in advancing various scientific and technological frontiers. Here, based on a wide range of first-principles calculations, we predicted the existence of a novel family of 2D transition-metal oxides, the Ti3O MOenes (MXene-like 2D transition oxides), and determined its distinctive electronic and topological properties. A pair of 2D antiferromagnetic (AFM) Dirac points precisely located at the Fermi level in the absence of spin-orbit coupling (SOC) is observed in the 1T-Ti3O monolayer. Moreover, upon halogenation on a bare monolayer, 1T-Ti3OCl3 and 1T-Ti3OBr3 monolayers display the quantum spin Hall (QSH) effect with nontrivial helical edge states within the gapless bulk states. Specifically, single layer 1T-Ti3OF3 behaves as an indirect semiconductor with a gap of 0.81 eV, exhibiting a strong light-harvesting capability. The indirect-gap feature can be switched to a direct one by only exerting a small tensile strain of 1.5%. These findings broaden emerging phenomena in a rich family of MOenes, suggesting a novel platform for the development of next-generation nanodevices.

Fast topological pumps via quantum metric engineering on photonic chips.

Topological pumps have garnered substantial attention in physics. However, the requirement for slow evolution speed to satisfy adiabaticity greatly restricts their application in on-chip devices. Here, we discover a direct link between adiabaticity and quantum metric, the real part of quantum geometry that has been relatively less explored compared to its imaginary counterpart, the Berry curvature. We demonstrate that the evolution speed of topological pumps between nontrivial edge states can be increased by reducing the quantum metric via introduction of long-range coupling to the celebrated Rice-Mele model. This fast topological pump can occur without affecting the bulk state evolution, which challenges the common understanding. We experimentally confirm our findings by using a platform consisting of bilayer integrated silicon waveguides operating at telecommunication wavelengths. Our work provides possibilities for lifting topological pumps from the constraints of slow evolution and paves the way toward compact photonic integration.

Revealing the nontrivial topological surface states of catalysts for effective photochemical carbon dioxide conversion

Topological semimetals with protected surface states mark a new paradigm of research beyond the early landmarks of band-structure engineering, allowing fabrication of efficient catalyst to harness the rich metallic surface states to activate specific chemical processes. Herein, we demonstrate a facile solid-phase method for in-situ doping of Ir at the Os sites in the Os3Sn7, an alloy with topological states, which significantly improves the photocatalytic performance for the reduction of CO2 to CO and CH4. Experimental evidence combined with theoretical calculations reveal that the nontrivial topological surface states greatly accelerate charge-separation/electron-enrichment and adsorption/activation of CO2 molecules, rendering highly efficient reaction channels to stimulate the formation of *COOH and *CO, as well CHO*. This work shows the promise of achieving high photocatalytic performances with synthesizing topological catalysts and provides hints on the design of novel topological catalysts with superior photoactivity towards the CO2 reduction reaction.

Quantized polarization and Majorana fermions beyond tenfold classification

Exploration of topology is central in condensed matter physics and applications to fault-tolerant quantum information. The bulk-boundary correspondence and tenfold classification determine the topological state compared to a vacuum. Contrary to this belief, we demonstrate that topological zero-energy domain-wall states can emerge for all forbidden 1D classes of the tenfold classification table. The guiding principle is that the difference in the topological quantities of two trivial domains can be quantized, and hence, a topologically protected state can emerge at the domain wall. Such nontrivial domain-wall states are demonstrated using generalized Su-Schrieffeer-Heeger and generalized Kitaev models, which manifest quantized polarization and Majorana fermions, respectively. The quantized Berry phase difference between the domains protects the non-trivial nature of the domain-wall states, extending the bulk-boundary correspondence, also confirmed by the tight-binding and Jackiw-Rebbi methods. Furthermore, we show that the seemingly trivial electronic and superconducting models can be transformed into their topological counterparts in the framework of the topological Fermi-liquid theory. Finally, we propose potential systems where our results may be realized, spanning from electronic and superconducting to optical systems.

Hydrodynamics of Borromean Counterfluids.

Counterflow superfluidity in a system with N≥3 components is distinctively different from the N=2 case. The key feature is the difference between the number (N) of elementary vortex excitations and the number (N-1) of independent branches of phonon modes, that is, the number of superfluid modes is larger than the number of ordered phase variables. We formulate a hydrodynamic theory of this state. We show how all the dynamical and statistical aspects of this ("Borromean") type of ordering are naturally described by effective N-component theory featuring compact-gauge invariance. We also discuss how off diagonal intercomponent couplings convert the Borromean supercounterfluid into a Borromean insulator, with an emphasis on the properties of a nontrivial state with broken time-reversal symmetry.

Topological phonons and thermal conductivity of two-dimensional Dirac semimetal PtN4C2

PtN4C2 is a recently predicted two-dimensional (2D) Dirac semimetal exhibiting significant topological quantum spin and valley Hall effects. Herein, we explore its topological phonon states and thermal transport properties from first-principles calculations. In terms of symmetry arguments, we predict the existence of multiple topologically protected phononic Dirac points in the frequency range of 0–20 THz, which are evidenced by the relevant irreducible representations and calculated nontrivial edge states on the (100) surface. In addition, anharmonic phonon renormalization is found to play a significant role in determining the phonon spectrum, especially for the out-of-plane flexural acoustic (ZA) branch. Moreover, we explicitly consider three-phonon scattering, four-phonon scattering, and phonon renormalization to predict the lattice thermal conductivity κl of PtN4C2, by solving the Boltzmann transport equation. With the incorporation of four-phonon scattering, we predict that the intrinsic κl is 68 W/mK at room temperature, which is reduced by about 45% as compared to the value obtained by only including three-phonon scattering. This reduction is found to arise mainly from the ZA phonons, whose contribution to κl is significantly suppressed by four-phonon scattering, due to the restriction of the mirror symmetry-induced selection rules on three-phonon processes. We also unveil that the presence of Dirac points steepens the surrounding phonon dispersion and thus greatly increases the phonon group velocities, thereby making a considerable contribution to κl. This work establishes a thorough understanding of intrinsic topological phonons and thermal transport in PtN4C2 and highlights the importance of phonon renormalization and higher-order anharmonicity in determining the phonon transport properties of 2D materials.

Nonlinear lattices from the physics of ecosystems: The Lefever–Lejeune nonlinear lattice in ℤ2

We argue that the spatial discretization of the strongly nonlinear Lefever–Lejeune partial differential equation defines a nonlinear lattice that is physically relevant in the context of the nonlinear physics of ecosystems, modelling the dynamics of vegetation densities in dry lands. We study the system in the lattice , which is especially relevant because of its natural dimension for the emergence of pattern formation. Theoretical results identify parametric regimes for the system that distinguish between extinction and potential convergence to nontrivial states. Importantly, we analytically identify conditions for Turing instability, detecting thresholds on the discretization parameter for the manifestation of this mechanism. Numerical simulations reveal the sharpness of the analytical conditions for instability and illustrate the rich potential for pattern formation even in the strongly discrete regime, emphasizing the importance of the interplay between higher dimensionality and discreteness.

Supersymmetric Quantum Mechanics on a noncommutative plane through the lens of deformation quantization

A gauge invariant mathematical formalism based on deformation quantization is outlined to model an N=2 supersymmetric system of a spin 1/2 charged particle placed in a nocommutative plane under the influence of a vertical uniform magnetic field. The noncommutative involutive algebra (C∞(R2)[[ϑ]],∗r) of formal power series in ϑ with coefficients in the commutative ring C∞(R2) was employed to construct the relevant observables, viz., SUSY Hamiltonian H, supercharge operator Q and its adjoint Q† all belonging to the 2 × 2 matrix algebra M2(C∞(R2)[[ϑ]],∗r) with the help of a family of gauge-equivalent star products ∗r. The energy eigenvalues of the SUSY Hamiltonian all turned out to be independent of not only the gauge parameter r but also the noncommutativity parameter ϑ. The nontrivial Fermionic ground state was subsequently computed associated with the zero energy which indicates that supersymmetry remains unbroken in all orders of ϑ. The Witten index for the noncommutative SUSY Landau problem turns out to be −1 corroborating the fact that there is no broken supersymmetry for the model we are considering.

Extended Berry Curvature Tail in Ferromagnetic Weyl Semimetals NiMnSb and PtMnSb.

Heusler compounds belong to a large family of materials and exhibit numerous physical phenomena with promising applications, particularly ferromagnetic Weyl semimetals for their use in spintronics and memory devices. Here, anomalous Hall transport is reported in the room-temperature ferromagnets NiMnSb (half-metal with a Curie temperature (TC) of 660 K) and PtMnSb (pseudo half-metal with a TC of 560 K). They exhibit 4 µB/f.u. magnetic moments and non-trivial topological states. Moreover, NiMnSb and PtMnSb are the first half-Heusler ferromagnets to be reported as Weyl semimetals, and they exhibit anomalous Hall conductivity (AHC) due to the extended tail of the Berry curvature in these systems. The experimentally measured AHC values at 2 K are 1.8×102Ω-1cm-1 for NiMnSb and 2.2×103Ω-1 cm-1 for PtMnSb. The comparatively large value between them can be explained in terms of the spin-orbit coupling strength. The combined approach of using ab initio calculations and a simple model shows that the Weyl nodes located far from the Fermi energy act as the driving mechanism for the intrinsic AHC. This contribution of topological features at higher energies can be generalized.

Higher‐Order Topological Corner States in a Specially Distorted Photonic Kagome Lattice

AbstractKagome lattices have garnered significant interest over the decades due to their rich physics and implications for exotic superconductors and topological materials. In particular, the so‐called “breathing Kagome lattice” (BKL) is often used as a prototypical model to understand higher‐order topological insulators. Here it is demonstrated that higher‐order corner states exist in a specially distorted Kagome lattice, resembling the “Inverse Hexagram” lattice distortion originally introduced in the study of charge density waves in Kagome metals. Importantly, it is found that such an Inverse Hexagram‐like Kagome lattice with C6 rotational symmetry hosts two types of in‐gap corner states, in contrast to a flat‐cutting BKL of C3 symmetry that supports only one type of corner state under the tight‐binding condition. It is shown that the nontrivial corner states exhibit a fractional corner anomaly, revealing the feature of higher‐order topology. Using laser‐written waveguide lattices as a photonic platform, these two types of corner states are experimentally observed, along with a direct comparison with the corner excitation at their trivial counterparts. Experimental observations are further corroborated by numerical simulations and stability analysis under random perturbation. These results may prove relevant and applicable to similar phenomena in other Kagome platforms beyond photonics.

Higher-order topological states in T-graphene and their realization in photonic crystals

Higher-order topological states extend the power of nontrivial topological states beyond the bulk-edge correspondence. Here we study the higher-order topological states (corner states) in an open-boundary two-dimensional T-graphene lattice. Unlike the common zero-energy corner states, our findings reveal non-zero energy corner states in such lattice systems, and the energy could be controlled by modifying the hopping parameters. Moreover, the corner states could be transferred away from the lattice corners by designing the position-specific vacancy defects. The strong robustness of the corner states is also demonstrated against the uniaxial strain and vacancy defects, respectively. A plasmonic crystal is constructed to testify to the theory, in which the corner states are realized in optical modes and their higher-order topological properties are verified. Our results open the avenue of corner-states engineering, which holds significant physical implications of higher-order topological states for the design of photonic and electronic devices with specialized functionalities.

Kagomerization of transition metal monolayers induced by two-dimensional hexagonal boron nitride

The kagome lattice is an exciting solid state physics platform for the emergence of nontrivial quantum states driven by electronic correlations: topological effects, unconventional superconductivity, charge and spin density waves, and unusual magnetic states such as quantum spin liquids. While kagome lattices have been realized in complex multi-atomic bulk compounds, here we demonstrate from first-principles a process that we dub kagomerization, in which we fabricate a two-dimensional kagome lattice in monolayers of transition metals utilizing an hexagonal boron nitride (h-BN) overlayer. Surprisingly, h-BN induces a large rearrangement of the transition metal atoms supported on a fcc(111) heavy-metal surface. This reconstruction is found to be rather generic for this type of heterostructures and has a profound impact on the underlying magnetic properties, ultimately stabilizing various topological magnetic solitons such as skyrmions and bimerons. Our findings call for a reconsideration of h-BN as merely a passive capping layer, showing its potential for not only reconstructing the atomic structure of the underlying material, e.g. through the kagomerization of magnetic films, but also enabling electronic and magnetic phases that are highly sought for the next generation of device technologies.

First‐Principles Investigation of Electronic and Thermodynamic Properties of Honeycomb CuSe

AbstractIn the realm of materials science, a fascinating class of substances known as topological nodal line semimetals have garnered significant attention. These materials possess distinctive quantum states, characterized by topologically nontrivial conduction and valence bands that intricately intersect with the Fermi level. Such unique band structures give these materials a plethora of surprising properties, including the emergence of flat Landau levels and the appearance of long‐range Coulomb interactions. Notably, certain bulk materials, namely PbTaSe2, ZrSiS, PtSn4, and Cu2Si, exhibit these intriguing topological nodal lines. However, the theoretical investigation pertaining to CuSe and its Dirac nodal line properties remains relatively limited. In this work, we have employed simulations on CuSe to elucidate its distinctive physical properties such as a Dirac matter. There exist Dirac bands and band inversion in the vicinity of Fermi levels, and Fermi surface holds a Horn‐like structure. We pointed out the occurrence of mirror reflection symmetry‐protected Dirac nodal line fermions in copper selenide (CuSe) that make CuSe a candidate for Dirac nodal line fermion started by the Se 4p and Cu 3d orbitals. The nontrivial topological edge states further verify our proposal of the mirror reflection symmetry is broken by spin‐orbit coupling. These findings provide a new perspective that advances our comprehension of the remarkable properties exhibited by these materials, thereby paving the way for the development of high‐speed and low‐dissipation devices in the future.

The observation of π-shifts in the Little-Parks effect in 4Hb-TaS2

Finding evidence of non-trivial pairing states is one of the greatest experimental challenges in the field of unconventional superconductivity. Such evidence requires phase-sensitive probes susceptible to the internal structure of the order parameter. We report the measurement of the Little-Parks effect in the unconventional superconductor candidate 4Hb-TaS2. In half of our rings, which are fabricated from single-crystals, we find a π-shift in the transition-temperature oscillations. According to theory, such a π-shift is only possible if the order parameter is non-s-wave. In the absence of crystallographic defects, the shift provides evidence of a multi-component order parameter. Thus, this observation increases the likelihood of the two-component order parameter scenario in 4Hb-TaS2. Furthermore, we show that Tc is enhanced as a function of the out-of-plane field when a constant in-plane field is applied, which we explain using a two-component order-parameter.

Topological phase transition and tunable surface states in YBi

A unique co-existence of extremely large magnetoresistance (XMR) and topological characteristics in non-magnetic rare-earth monopnictides has stimulated intensive research on these materials. Yttrium monobismuthide (YBi) has been reported to exhibit XMR up to 105% but its topological properties still need clarification. Here we use the hybrid density functional theory to probe the structural, electronic, and topological properties of YBi in detail. We observe that YBi is topologically trivial semimetal at ambient pressure which is in accordance with reported experimental results. The topological phase transitions i.e. trivial to non-trivial are obtained with volumetric pressure of 6.5 GPa and 3% of epitaxial strain. These topological phase transitions are well within the structural phase transition of YBi (24.5 GPa). The topological non-trivial state is characterized by band inversions among Y-d band and Bi-p band at Γ- and X-point which is further verified with the help of surface band structure along (001) plane. The Z2 topological invariants are calculated with the help of product of parities and evolution of Wannier charge centers. The occurrence of non-trivial phase in YBi with a relatively small epitaxial strain, which a thin film geometry can naturally have, make it an ideal candidate to probe inter-relationship between XMR and non-trivial topology.

The ambient space formalism

We present a new formalism to solve the kinematical constraints due to Weyl invariance for CFTs in curved backgrounds and/or non-trivial states, and we apply it to thermal CFTs and to CFTs on squashed spheres. The ambient space formalism is based on constructing a class of geometric objects that are Weyl covariant and identifying them as natural building blocks of correlation functions. We construct (scalar) n-point functions and we illustrate the formalism with a detailed computation of 2-point functions. We compare our results for thermal 2-point functions with results that follow from thermal OPEs and holographic computations, finding exact agreement. In our holographic computation we also obtain the OPE coefficient of the leading double-twist contribution, and we discuss how the double-twist coefficients may be computed from the multi-energy-momentum contributions, given knowledge of the analytic structure of the correlator. The 2-point function for the CFT on squashed spheres is a new result. We also discuss the relation of our work to flat holography.

Elemental topological ferroelectrics and polar metals of few-layer materials

Ferroelectricity can exist in elemental phases as a result of charge transfers between atoms occupying inequivalent Wyckoff positions. We investigate the emergence of ferroelectricity in two-dimensional elemental materials with buckled honeycomb lattices. Various multibilayer structures hosting ferroelectricity are designed by stacking engineering. Ferroelectric materials candidates formed by group IV and V elements are predicted theoretically. Ultrathin Bi films show layer-stacking-dependent physical properties of ferroelectricity, topology, and metallicity. The two-bilayer Bi film with a polar stacking sequence is found to be an elemental topological ferroelectric material. Three and four bilayers Bi films with polar structures are ferroelectriclike elemental polar metals with topological nontrivial edge states. For Ge and Sn, trivial elemental polar metals are predicted. Our work reveals the possibility of designing two-dimensional elemental topological ferroelectrics and polar metals by stacking engineering. Published by the American Physical Society 2024