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T. Xiang

Publications and source records attributed to T. Xiang.

At least 19 recordsLinked to original sources

Optimized Tensor-Network Renormalization for Quantum Dynamics: Resolving the Spectral Function of $\mathrm{K_2Co(SeO_3)_2}$

Tensor-network methods have opened a powerful route for the study of dynamical spectral functions in two-dimensional quantum systems. However, existing approaches within the framework of infinite projected entangled-pair states construct the required renormalization tensors solely from the ground-state environment and can suffer from severe numerical instability. We identify the origin of this instability and introduce an excitation-tailored corner-transfer-matrix renormalization-group (ET-CTMRG) method to resolve it. By incorporating excitation tensors into the renormalization procedure, the method constructs a substantially more accurate effective Hamiltonian matrix and thereby yields reliable and well-converged excitation spectra. For Heisenberg antiferromagnets, it reduces truncation errors by orders of magnitude and for the particularly complex case of the supersolid phase in the triangular-lattice XXZ magnet $\mathrm{K_2Co(SeO_3)_2}$, it achieves excellent quantitative agreement with inelastic neutron-scattering measurements. ET-CTMRG therefore provides a robust framework for investigating the dynamical properties of strongly correlated quantum systems.

cond-mat.str-el

Dynamical Spectral Function of the Kagome Quantum Spin Liquid

Quantum spin liquids (QSLs) host exotic fractionalized magnetic and gauge-field excitations whose microscopic origins and experimental verification remain frustratingly elusive. In the absence of static magnetic order, the spin excitation spectrum constitutes the crucial probe of QSL behavior, but its theoretical computation is a serious challenge. Here we employ state-of-the-art tensor-network methods to obtain the full dynamical spectral function of the $J_1$-$J_2$ kagome Heisenberg model and benchmark our results by tracking their evolution across the magnetically ordered and QSL phases. Reducing $|J_2|/J_1$ causes increasingly strong spin-wave renormalization, flattening these modes then merging them into a continuum characteristic of deconfined spinons at all finite energies in the QSL. The low-energy continuum and the occurrence of gap closure at multiple high-symmetry points identify this gapless QSL as the U(1) Dirac spin liquid. These results establish a unified understanding of spin excitations in highly frustrated quantum magnets and provide clear spectral fingerprints for experimental detection in candidate kagome QSL materials.

cond-mat.str-el

Resolving Geometric Excitations of Fractional Quantum Hall States

The quantum dynamics of the intrinsic metric profoundly influence the neutral excitations in the fractional quantum Hall system, as established by Haldane in 2011 \cite{Haldane2011}, and further evidenced by a recent two-photon experiment \cite{Liang2024}. Despite these advancements, a comprehensive understanding of the dynamic properties of these excitations, especially at long wavelengths, continues to elude interest. In this study, we employ tensor-network methods to investigate the neutral excitations of the Laughlin and Moore-Read states on an infinite cylinder. This investigation deepens our understanding of the excitation spectrum in regions where traditional methods do not work effectively. The spectral functions for both states reveal the presence of $S=-2$ geometric excitations. For the first time, we unveil the complex spectra of both neutral fermion and bosonic Girvin-MacDonald-Platzman modes within the excitation continuum by calculating the three-particle density response function for the Moore-Read state. Our findings support the hypothesis of emergent supersymmetry and highlight the potential for detecting neutral fermions in future experiments.

cond-mat.str-el

Dynamical Spectra of Spin Supersolid States in Triangular Antiferromagnets

We employ tensor network renormalization to explore the dynamical spectra of the easy-axis triangular-lattice antiferromagnet (TLAF) in a magnetic field. Our analysis identifies two distinct low-energy magnon excitations: a gapless Goldstone mode and a gapped mode. At zero field, the spectra display two nearly degenerate roton modes near the M point. With the increase of the magnetic field within the Y-shape superfluid phase, these modes diverge, with the roton excitation vanishing from the Goldstone mode branch, suggesting that the roton dip in this mode may just result from the energy-level repulsion imposed by the roton excitation in the gapped mode. Moreover, the in-plane spectral function shows substantial weight in high energies in the same spin excitation channel where the low-energy roton excitation appears. However, these roton excitations are absent in the V-shape supersolid phase.

cond-mat.str-el

Luttinger Liquid phase in the Aubry-André Hubbard chain

We study the interplay between an on-site Hubbard repulsion and quasiperiodic potential in one-dimensional fermion chains using the density matrix renormalization group. We find that, at half-filling, the quasiperiodic potential can destroy the Mott gap, leading to a metallic Luttinger liquid phase between the gapped Mott insulator at strong repulsion and localized gapless Aubry- André insulator at strong quasiperiodic potential. Away from half-filing, the metallic phase of the interacting model persists to larger critical strengths of the potential than in the non-interacting case, suggesting interaction-stabilized delocalization at finite doping. We characterize the Luttinger liquid through its charge and spin correlations, structure factors, and entanglement entropy.

cond-mat.str-el

Efficient calculation of three-dimensional tensor networks

We have proposed an efficient algorithm to calculate physical quantities in the translational invariant three-dimensional tensor networks, which is particularly relevant to the study of the three-dimensional classical statistical models and the (2+1)-dimensional quantum lattice models. In the context of a classical model, we determine the partition function by solving the dominant eigenvalue problem of the transfer matrix, whose left and right dominant eigenvectors are represented by two projected entangled simplex states. These two projected entangled simplex states are not Hermitian conjugate to each other but are appropriately arranged so that their inner product can be computed much more efficiently than in the usual prescription. For the three-dimensional Ising model, the calculated internal energy and spontaneous magnetization agree with the published results in the literature. The possible improvement and extension to other models are also discussed.

cond-mat.stat-mech

Spin Excitation Spectra of Anisotropic Spin-$1/2$ Triangular Lattice Heisenberg Antiferromagnets

Investigation of dynamical excitations is difficult but crucial to the understanding of many exotic quantum phenomena discovered in quantum materials. This is particularly true for highly frustrated quantum antiferromagnets whose dynamical properties deviate strongly from theoretical predictions made based on the spin-wave or other approximations. Here we present a large-scale numerical calculation on the dynamical correlation functions of spin-$1/2$ triangular Heisenberg model using a state-of-the-art tensor network renormalization group method. The calculated results allow us to gain for the first time a comprehensive picture on the nature of spin excitation spectra in this highly frustrated quantum system. It provides a quantitative account for all the key features of the dynamical spectra disclosed by inelastic neutron scattering measurements for $\rm Ba_3CoSb_2O_9$, revealing the importance of the interplay between low- and high-energy excitations and its renormalization effect to the low-energy magnon bands and high-energy continuums. We identify the longitudinal Higgs modes in the intermediate-energy scale and predict the energy and momentum dependence of spectral functions along the three principal axes that can be verified by polarized neutron scattering experiments. Furthermore, we find that the spin excitation spectra weakly depend on the anisotropic ratio of the antiferromagnetic interaction.

cond-mat.str-el

Variational determination of arbitrarily many eigenpairs in one quantum circuit

The state-of-the-art quantum computing hardware has entered the noisy intermediate-scale quantum (NISQ) era. Having been constrained by the limited number of qubits and shallow circuit depth, NISQ devices have nevertheless demonstrated the potential of applications on various subjects. One example is the variational quantum eigensolver (VQE) that was first introduced for computing ground states. Although VQE has now been extended to the study of excited states, the algorithms previously proposed involve a recursive optimization scheme which requires many extra operations with significantly deeper quantum circuits to ensure the orthogonality of different trial states. Here we propose a new algorithm to determine many low energy eigenstates simultaneously. By introducing ancillary qubits to purify the trial states so that they keep orthogonal to each other throughout the whole optimization process, our algorithm allows these states to be efficiently computed in one quantum circuit. Our algorithm reduces significantly the complexity of circuits and the readout errors, and enables flexible post-processing on the eigen-subspace from which the eigenpairs can be accurately determined. We demonstrate this algorithm by applying it to the transverse Ising model. By comparing the results obtained using this variational algorithm with the exact ones, we find that the eigenvalues of the Hamiltonian converge quickly with the increase of the circuit depth. The accuracies of the converged eigenvalues are of the same order, which implies that the difference between any two eigenvalues can be more accurately determined than the eigenvalues themselves.

quant-ph

Superconductivity in Scandium Borocarbide with orbital hybridization

Exploration of superconductivity in light element compounds has drawn considerable attention because those materials can easily realize the high $T_{c}$ superconductivity, such as ${\mathrm{LnNi}}_{2}{\mathrm{B}_{2}}{\mathrm{C}}$ ($T_{c}$ =17 K), ${\mathrm{Mg}}{\mathrm{B}}_{2}$ ($T_{c}$ =39 K), and very recently super-hydrides under pressure ($T_{c}$ =250 K). Here we report the discovery of bulk superconductivity at 7.8 K in scandium borocarbide ${\mathrm{Sc}}_{20}{\mathrm{B}}{\mathrm{C}}_{27}$ with a tetragonal lattice which structure changes based on the compound of ${\mathrm{Sc}}_{3}{\mathrm{C}}_{4}$ with very little B doping. Magnetization and specific heat measurements show bulk superconductivity. An upper critical field of Hc2(0) ~ 8 T is determined. Low temperature specific-heat shows that this system is a BCS fully gapped s-wave superconductor. Electronic structure calculations demonstrate that compared with ${\mathrm{Sc}}_{3}{\mathrm{C}}_{4}$ there are more orbital overlap and hybridization between Sc 3d electrons and 2p electrons of C-C(B)-C fragment in ${\mathrm{Sc}}_{20}{\mathrm{B}}{\mathrm{C}}_{27}$, which form a new electric conduction path of Sc-C(B)-Sc. Those changes influence the band structure at the Fermi level and may be the reason of superconductivity in ${\mathrm{Sc}}_{20}{\mathrm{B}}{\mathrm{C}}_{27}$.

cond-mat.supr-con

First order transition in trigonal structure ${\textbf{Ca}}{\textbf{Mn}}_{2}{\textbf{P}}_{2}$

We report structural and physical properties of the single crystalline ${\mathrm{Ca}}{\mathrm{Mn}}_{2}{\mathrm{P}}_{2}$. The X-ray diffraction(XRD) results show that ${\mathrm{Ca}}{\mathrm{Mn}}_{2}{\mathrm{P}}_{2}$ adopts the trigonal ${\mathrm{Ca}}{\mathrm{Al}}_{2}{\mathrm{Si}}_{2}$-type structure. Temperature dependent electrical resistivity $ρ(T)$ measurements indicate an insulating ground state for ${\mathrm{Ca}}{\mathrm{Mn}}_{2}{\mathrm{P}}_{2}$ with activation energies of 40 meV and 0.64 meV for two distinct regions, respectively. Magnetization measurements show no apparent magnetic phase transition under 400 K. Different from other ${\mathrm{A}}{\mathrm{Mn}}_{2}{\mathrm{Pn}}_{2}$ (A = Ca, Sr, and Ba, and Pn = P, As, and Sb) compounds with the same structure, heat capacity $C_{\mathrm{p}}(T)$ and $ρ(T)$ reveal that ${\mathrm{Ca}}{\mathrm{Mn}}_{2}{\mathrm{P}}_{2}$ has a first-order transition at $T$ = 69.5 K and the transition temperature shifts to high temperature upon increasing pressure. The emergence of plenty of new Raman modes below the transition, clearly suggests a change in symmetry accompanying the transition. The combination of the structural, transport, thermal and magnetic measurements, points to an unusual origin of the transition.

cond-mat.mtrl-sci

Critical properties of the two-dimensional $q$-state clock model

We perform the state-of-the-art tensor network simulations directly in the thermodynamic limit to clarify the critical properties of the $q$-state clock model on the square lattice. We determine accurately the two phase transition temperatures through the singularity of the classical analog of the entanglement entropy, and provide extensive numerical evidences to show that both transitions are of the Berezinskii-Kosterlitz-Thouless (BKT) type for $q\ge 5$ and that the low-energy physics of this model is well described by the $\mathbb{Z}_q$-deformed sine-Gordon theory. We also determine the characteristic conformal parameters, especially the compactification radius, that govern the critical properties of the intermediate BKT phase.

cond-mat.stat-mech

Mermin-Wagner physics, (H,T) phase diagram, and candidate quantum spin-liquid phase in the spin-1/2 triangular-lattice antiferromagnet Ba8CoNb6O24

Ba$_8$CoNb$_6$O$_{24}$ presents a system whose Co$^{2+}$ ions have an effective spin 1/2 and construct a regular triangular-lattice antiferromagnet (TLAFM) with a very large interlayer spacing, ensuring purely two-dimensional character. We exploit this ideal realization to perform a detailed experimental analysis of the $S = 1/2$ TLAFM, which is one of the keystone models in frustrated quantum magnetism. We find strong low-energy spin fluctuations and no magnetic ordering, but a diverging correlation length down to 0.1 K, indicating a Mermin-Wagner trend towards zero-temperature order. Below 0.1 K, however, our low-field measurements show an nexpected magnetically disordered state, which is a candidate quantum spin liquid. We establish the $(H,T)$ phase diagram, mapping in detail the quantum fluctuation corrections to the available theoretical analysis. These include a strong upshift in field of the maximum ordering temperature, qualitative changes to both low- and high-field phase boundaries, and an ordered regime apparently dominated by the collinear "up-up-down" state. Ba$_8$CoNb$_6$O$_{24}$ therefore offers fresh input for the development of theoretical approaches to the field-induced quantum phase transitions of the $S = 1/2$ Heisenberg TLAFM.

cond-mat.str-el

Majorana Positivity and the Fermion sign problem of Quantum Monte Carlo Simulations

The sign problem is a major obstacle in quantum Monte Carlo simulations for many-body fermion systems. We examine this problem with a new perspective based on the Majorana reflection positivity and Majorana Kramers positivity. Two sufficient conditions are proven for the absence of the fermion sign problem. Our proof provides a unified description for all the interacting lattice fermion models previously known to be free of the sign problem based on the auxiliary field quantum Monte Carlo method. It also allows us to identify a number of new sign-problem-free interacting fermion models including, but not limited to, lattice fermion models with repulsive interactions but without particle-hole symmetry and interacting topological insulators with spin-flip terms.

cond-mat.str-el

Reorthonormalization of Chebyshev matrix product states for dynamical correlation functions

The Chebyshev expansion offers a numerically efficient and easy-implement algorithm for evaluating dynamic correlation functions using matrix product states (MPS). In this approach, each recursively generated Chebyshev vector is approximately represented by an MPS. However, the recurrence relations of Chebyshev polynomials are broken by the approximation, leading to an error which is accumulated with the increase of the order of expansion. Here we propose a reorthonormalization approach to remove this error introduced in the loss of orthogonality of the Chebyshev polynomials. Our approach, as illustrated by comparison with the exact results for the one-dimensional XY and Heisenberg models, improves significantly the accuracy in the calculation of dynamical correlation functions.

cond-mat.str-el

Experimental Approach to the Thermodynamics of the Pure Two-Dimensional Spin-1/2 Triangular Lattice Antiferromagnet in Ba8CoNb6O24

Frustrated quantum magnets pose well-defined questions concerning quantum fluctuation effects and the nature of the many-body wavefunction, which challenge theory, numerics, experiment and materials synthesis. The S = 1/2 triangular-lattice antiferromagnet (TLAF) presents a case where classical order is strongly suppressed by quantum fluctuations, leading to extensive renormalization of physical properties at all energy scales. However, purely two-dimensional (2D) models are difficult to realise in the 3D world and their physics is controlled by the Mermin-Wagner theorem, which describes the dominant effects of additional thermal fluctuations. Here we report the magnetic properties Ba8CoNb6O24, whose Co2+ions have an effective spin 1/2 and construct a regular TLAF with very large interlayer spacing. We find no magnetic ordering down to 0.028 K, strong low-energy spin fluctuations in qualitative agreement with theoretical analysis and a diverging correlation length, all indicating a Mermin-Wagner trend towards zero-temperature ordering in this ideal 2D system.

cond-mat.str-el

Optimized contraction scheme for tensor-network states

In the tensor-network framework, the expectation values of two-dimensional quantum states are evaluated by contracting a double-layer tensor network constructed from initial and final tensor-network states. The computational cost of carrying out this contraction is generally very high, which limits the largest bond dimension of tensor-network states that can be accurately studied to a relatively small value. We propose an optimized contraction scheme to solve this problem by mapping the double-layer tensor network onto an intersected single-layer tensor network. This reduces greatly the bond dimensions of local tensors to be contracted and improves dramatically the efficiency and accuracy of the evaluation of expectation values of tensor-network states. It almost doubles the largest bond dimension of tensor-network states whose physical properties can be efficiently and reliably calculated, and it extends significantly the application scope of tensor-network methods.

cond-mat.str-el

Gapless spin-liquid ground state in the $S = 1/2$ kagome antiferromagnet

Frustrated quantum magnetism has moved to the forefront of physics research, posing fundamental questions concerning quantum disordered states, entanglement, topology and the nature of the quantum wavefunction. The defining problem in the field is one of the simplest, the ground state of the nearest-neighbour $S = 1/2$ antiferromagnetic Heisenberg model on the kagome lattice, but has defied all theoretical and numerical methods employed to date. We apply the formalism of tensor-network states (TNS), specifically the method of projected entangled simplex states (PESS), whose combination of a correct accounting for multipartite entanglement and infinite system size provides qualitatively new insight. By studying the ground-state energy, the staggered magnetization we find at all finite tensor bond dimensions and the effects of a second-neighbour coupling, we demonstrate that the ground state is a gapless spin liquid. We discuss the comparison with other numerical studies and the physical interpretation of the gapless ground state.

cond-mat.str-el

Heisenberg antiferromagnet on the Husimi lattice

We perform a systematic study of the antiferromagnetic Heisenberg model on the Husimi lattice using numerical tensor-network methods based on Projected Entangled Simplex States (PESS). The nature of the ground state varies strongly with the spin quantum number, $S$. For $S = 1/2$, it is an algebraic (gapless) quantum spin liquid. For $S = 1$, it is a gapped, non-magnetic state with spontaneous breaking of triangle symmetry (a trimerized simplex-solid state). For $S = 2$, it is a simplex-solid state with a spin gap and no symmetry-breaking; both integer-spin simplex-solid states are characterized by specific degeneracies in the entanglement spectrum. For $S = 3/2$, and indeed for all spin values $S \ge 5/2$, the ground states have $120$-degree antiferromagnetic order. In a finite magnetic field, we find that, irrespective of the value of $S$, there is always a plateau in the magnetization at $m = 1/3$.

cond-mat.str-el