arXiv subjects

Shohei Miyakoshi

Publications and source records attributed to Shohei Miyakoshi.

8 recordsLinked to original sources

arXiv2026

High-Precision Variational Quantum SVD via Classical Orthogonality Correction

Evaluating the entanglement spectrum is essential for characterizing exotic quantum phases such as quantum criticality and topological order. However, for large quantum many-body systems, this task is hindered by the exponential measurement complexity of standard tomographic techniques. To address this challenge, we introduce a hybrid quantum-classical variational framework for partial singular value decomposition of bipartite states, built on the canonical form of matrix product states. We employ a deflation-based optimization approach to sequentially extract dominant and subdominant Schmidt components of target states. Because hardware noise and finite circuit depth can compromise the mutual orthogonality of these extracted vectors, we propose an improved deflation algorithm incorporating explicit classical orthogonality correction. This classical post-processing acts as an error-filtering mechanism, enabling shallow and suboptimal quantum circuits. As a result, numerical accuracy is decoupled from quantum circuit optimization, mitigating optimization difficulties caused by barren plateaus and hardware noise. Furthermore, shallow ansatzes enable a concurrent execution strategy. Overlap matrices are evaluated by classical tensor network contractions, while cross terms between the target state and the extracted vectors are computed using an auxiliary reference state. This concurrent hybrid design improves computational throughput and bypasses the overhead of controlled target-state preparation. Numerical benchmarks on the ground states of one- and two-dimensional Heisenberg models demonstrate improved accuracy and numerical stability. By mitigating hurdles of circuit depth, optimization hardness, and measurement complexity, our framework provides a robust pathway for large-scale entanglement spectrum estimation on advanced near-term quantum devices.

quant-ph↗

arXiv2026

Quantum-Inspired Algorithm for Classical Spin Hamiltonians Based on Matrix Product Operators

We propose a tensor-network (TN) approach for solving classical optimization problems that is inspired by spectral filtering and sampling on quantum states. We first shift and scale an Ising Hamiltonian of the cost function so that all eigenvalues become non-negative and the ground states correspond to the the largest eigenvalues, which are then amplified by power iteration. We represent the transformed Hamiltonian as a matrix product operator (MPO) and form an immense power of this object via truncated MPO-MPO contractions, embedding the resulting operator into a matrix product state for sampling in the computational basis. In contrast to the density-matrix renormalization group, our approach provides a straightforward route to systematic improvement by increasing the bond dimension and is better at avoiding local minima. We also study the performance of this power method in the context of a higher-order Ising Hamiltonian on a heavy-hexagonal lattice, making a comparison with simulated annealing. These results highlight the potential of quantum-inspired algorithms for solving optimization problems and provide a baseline for assessing and developing quantum algorithms.

quant-ph↗

arXiv2020

Photoinduced $η$ pairing in the Kondo lattice model

The previous theoretical study has shown that pulse irradiation to the Mott insulating state in the Hubbard model can induce the enhancement of superconducting correlation due to the generation of $η$ pairs. Here, we show that the same mechanism can be applied to the Kondo lattice model, an effective model for heavy electron systems, by demonstrating that the pulse irradiation indeed enhances the $η$-pairing correlation. As in the case of the Hubbard model, the non-linear optical process is essential to increase the number of photoinduced $η$ pairs and thus the enhancement of the superconducting correlation. We also find the diffusive behavior of the spin dynamics after the pulse irradiation, suggesting that the increase of the number of $η$ pairs leads to the decoupling between the conduction band and the localized spins in the Kondo lattice model, which is inseparably related to the photodoping effect.

cond-mat.str-el↗

arXiv2019

Spin texture and spin current in excitonic phases of the two-band Hubbard model

Using the mean-field approximation, we study the $k$-space spin textures and local spin currents emerged in the spin-triplet excitonic insulator states of the two-band Hubbard model defined on the square and triangular lattices. We assume a noninteracting band structure with a direct band gap and introduce $s$-, $p$-, $d$-, and $f$-type cross-hopping integrals, i.e., the hopping of electrons between different orbitals on adjacent sites with four different symmetries. First, we calculate the ground-state phase diagrams in the parameter space of the band filling and interaction strengths, whereby we present the filling dependence of the amplitude and phase of the excitonic order parameters. Then, we demonstrate that the spin textures (or asymmetric band structures) are emerged in the Fermi surfaces by the excitonic symmetry breaking when particular phases of the order parameter are stabilized. Moreover, in case of the $p$-type cross-hopping integrals, we find that the local spin current can be induced spontaneously in the system, which does not contradict the Bloch theorem for the absence of the global spin current. The proofs of the absence of the global spin current and the possible presence of the local spin currents are given on the basis of the Bloch theorem and symmetry arguments.

cond-mat.str-el↗

arXiv2018

Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene

The phase diagram of isotropically expanded graphene cannot be correctly predicted by ignoring either electron correlations, or mobile carbons, or the effect of applied stress, as was done so far. We calculate the ground state enthalpy (not just energy) of strained graphene by an accurate off-lattice Quantum Monte Carlo (QMC) correlated ansatz of great variational flexibility. Following undistorted semimetallic graphene (SEM) at low strain, multi-determinant Heitler-London correlations stabilize between $\simeq$8.5% and $\simeq$15% strain an insulating Kekule-like dimerized (DIM) state. Closer to a crystallized resonating-valence bond than to a Peierls state, the DIM state prevails over the competing antiferromagnetic insulating (AFI) state favored by density-functional calculations which we conduct in parallel. The DIM stressed graphene insulator, whose gap is predicted to grow in excess of 1 eV before failure near 15% strain, is topological in nature, implying under certain conditions 1D metallic interface states lying in the bulk energy gap.

cond-mat.mtrl-sci↗

arXiv2017

Excitonic Insulator State of the Extended Falicov-Kimball Model in the Cluster Dynamical Impurity Approximation

We comparatively study the excitonic insulator state in the extended Falicov-Kimball model (EFKM, a spinless two-band model) on the two-dimensional square lattice using the variational cluster approximation (VCA) and the cluster dynamical impurity approximation (CDIA). In the latter, the particle-bath sites are included in the reference cluster to take into account the particle-number fluctuations in the correlation sites. We thus calculate the particle-number distribution, order parameter, ground-state phase diagram, anomalous Green's function, and pair coherence length, thereby demonstrating the usefulness of the CDIA in the discussion of the excitonic condensation in the EFKM.

cond-mat.str-el↗

arXiv2017

Entanglement properties of the Haldane phases: A finite system-size approach

We study the bond-alternating Heisenberg model using the finite-size density-matrix renormalization group (DMRG) technique and analytical arguments based on the matrix product state, where we pay particular attention to the boundary-condition dependence on the entanglement spectrum of the system. We show that, in the antiperiodic boundary condition (APBC), the parity quantum numbers are equivalent to the topological invariants characterizing the topological phases protected by the bond-centered inversion and $π$ rotation about $z$ axis. We also show that the odd parity in the APBC, which characterizes topologically nontrivial phases, can be extracted as a two-fold degeneracy in the entanglement spectrum even with finite system size. We then determine the phase diagram of the model with the uniaxial single-ion anisotropy using the level spectroscopy method in the DMRG technique. These results not only suggest the detectability of the symmetry protected topological (SPT) phases via general twisted boundary conditions but also provide a useful and precise numerical tool for discussing the SPT phases in the exact diagonalization and DMRG techniques.

cond-mat.str-el↗

arXiv2016

Mott Transitions and Staggered Orders in the Three-component Fermionic System: Variational Cluster Approach

The variational cluster approximation is used to study the ground-state properties and single-particle spectra of the three-component fermionic Hubbard model defined on the two-dimensional square lattice at half filling. First, we show that either a paired Mott state or color-selective Mott state is realized in the paramagnetic system, depending on the anisotropy in the interaction strengths, except around the SU(3) symmetric point, where a paramagnetic metallic state is maintained. Then, by introducing Weiss fields to observe spontaneous symmetry breakings, we show that either a color-density-wave state or color-selective antiferromagnetic state is realized depending on the interaction anisotropy and that the first-order phase transition between these two states occurs at the SU(3) point. We moreover show that these staggered orders originate from the gain in potential energy (or Slater mechanism) near the SU(3) point but originate from the gain in kinetic energy (or Mott mechanism) when the interaction anisotropy is strong. The staggered orders near the SU(3) point disappear when the next-nearest-neighbor hopping parameters are introduced, indicating that these orders are fragile, protected only by the Fermi surface nesting.

cond-mat.str-el↗