arXiv subjects

Kazuyoshi Yoshimi

Publications and source records attributed to Kazuyoshi Yoshimi.

At least 55 records · Page 3Linked to original sources

arXiv2021

DSQSS: Discrete Space Quantum Systems Solver

The Discrete Space Quantum Systems Solver (DSQSS) is a program package for solving quantum many-body problems defined on lattices. The DSQSS is based on the quantum Monte Carlo method in Feynman's path integral representation and covers a broad range of problems using flexible input files that define arbitrary unit cells in arbitrary dimensions and arbitrary matrix elements representing the interactions among an arbitrary number of degrees of freedom. Finite temperature calculations of quantum spin and the Bose- Hubbard models can be performed by specifying parameters such as the number of dimensions, the lattice size, coupling constants, and temperature. The present paper details the use of DSQSS and presents a number of applications thereof.

cond-mat.str-el↗

arXiv2021

Multiple-magnon excitations shape the spin spectrum of cuprate parent compounds

Thanks to high resolution and polarization analysis, resonant inelastic x-ray scattering (RIXS) magnetic spectra of La2CuO4, Sr2CuO2Cl2 and CaCuO2 reveal a rich set of properties of the spin 1/2 antiferromagnetic square lattice of cuprates. The leading single-magnon peak energy dispersion is in excellent agreement with the corresponding inelastic neutron scattering measurements. However, the RIXS data unveil an asymmetric lineshape possibly due to odd higher order terms. Moreover, a sharp bimagnon feature emerges from the continuum at (1/2,0), coincident in energy with the bimagnon peak detected in optical spectroscopy. These findings show that the inherently complex spin spectra of cuprates, an exquisite manifestation of quantum magnetism, can be effectively explored by exploiting the richness of RIXS cross sections.

cond-mat.supr-con↗

arXiv2020

Transport properties of organic Dirac electron system α-(BEDT-TSeF)$_2$I$_3$

Motivated by the insulating behavior of $α$-(BEDT-TSeF)$_2$I$_3$ at low temperatures ($T$'s), we first performed first-principles calculations based on the crystal structural data at 30 K under ambient pressure, and we constructed a two-dimensional effective model using maximally localized Wannier functions. As possible causes of the insulating behavior, we studied the effects of the on-site Coulomb interaction $U$ and spin-orbit interaction (SOI) by investigating the electronic state and the transport coefficient using the Hartree approximation and the $T$-matrix approximation. The calculations at a finite $T$ demonstrated that a spin-ordered massive Dirac electron (SMD) appeared due to the on-site Coulomb interaction. We had an interest in the anomalous competitive effect with $U$ and SOI when the SMD phase is present in $α$-(BETS)$_2$I$_3$, and we investigated these contributions to the electronic state and conductivity. The SMD is not a conventional spin order, but it exhibits the spin-valley Hall effect. Direct current resistivity in the presence of a spin order gap increased divergently and exhibited negative magnetoresistance in the low $T$ region with decreasing $T$. The charge density hardly changed below and above the $T$ at which this insulating behavior appeared. However, when considering the SOI alone, the state changed to a topological insulator phase, and the electrical resistivity is saturated by edge conduction at quite low $T$. When considering both the SMD and the SOI, the spin order gap was suppressed by the SOI, and gaps with different sizes opened in the left and right Dirac cones. This phase transition leads to distinct changes in microwave conductivity, such as a discontinuous jump and a peak structure.

cond-mat.mes-hall↗

arXiv2020

Electronic Correlation and Geometrical Frustration in Molecular Solids -- A Systematic ab initio Study of $β^\prime$-$X$[Pd(dmit)$_{2}$]$_{2}$

We systematically derive low-energy effective Hamiltonians for molecular solids $β^\prime$-$X$[Pd(dmit)$_{2}$]$_{2}$ ($X$ represents a cation) using ab initio density functional theory calculations and clarify how the cation controls the inter-dimer transfer integrals and the interaction parameters. The effective models are solved using the exact diagonalization method and the antiferromagnetic ordered moment is shown to be significantly suppressed around the spin-liquid candidate of $X$=EtMe$_{3}$Sb, which is reported in experiments. We also show that both the geometrical frustration and the off-site interactions play essential roles in the suppression of antiferromagnetic ordering. This systematic derivation and analysis of the low-energy effective Hamiltonians offer a firm basis to clarify the nature of the quantum spin liquid found in $β^\prime$-EtMe$_{3}$Sb[Pd(dmit)$_{2}$]$_{2}$.

cond-mat.str-el↗

arXiv2020

K$ω$ -- Open-source library for the shifted Krylov subspace method of the form $(zI-H)x=b$

We develop K$ω$, an open-source linear algebra library for the shifted Krylov subspace methods. The methods solve a set of shifted linear equations $(z_k I-H)x^{(k)}=b\, (k=0,1,2,...)$ for a given matrix $H$ and a vector $b$, simultaneously. The leading order of the operational cost is the same as that for a single equation. The shift invariance of the Krylov subspace is the mathematical foundation of the shifted Krylov subspace methods. Applications in materials science are presented to demonstrate the advantages of the algorithm over the standard Krylov subspace methods such as the Lanczos method. We introduce benchmark calculations of (i) an excited (optical) spectrum and (ii) intermediate eigenvalues by the contour integral on the complex plane. In combination with the quantum lattice solver $\mathcal{H} Φ$, K$ω$ can realize parallel computation of excitation spectra and intermediate eigenvalues for various quantum lattice models.

math.NA↗

arXiv2020

Finite Temperature Properties of Geometrically Charge Frustrated Systems

We theoretically study finite temperature properties of interacting fermion systems under geometrical frustration in the charge degree of freedom. Physical quantities such as charge structure factors, the specific heat, and the entropy, of the two-dimensional model of interacting spinless fermions on an anisotropic triangular lattice are numerically calculated using the thermal pure quantum state. By considering the Coulomb interactions up to the next-nearest-neighbor bonds, we elucidate that in the highly frustrated region where a long-period stripe-type charge order (CO) is the ground state, fluctuations of different stripe-type CO patterns become large at finite temperatures. When we further introduce $1/r$-type long-range Coulomb interactions, the ground state unexpectedly recovers the non-stripe-type 3-fold CO pattern characteristic of triangular lattice models with short-range interactions. Our results imply that the BEDT-TTF-based organic conductors exhibiting glass-like behavior locates in the region of the intermediate strength of long-range interactions, where both the stripe- and non-stripe-type CO fluctuations are prominent.

cond-mat.str-el↗

arXiv2020

RESPACK: An ab initio tool for derivation of effective low-energy model of material

RESPACK is a first-principles calculation software for evaluating the interaction parameters of materials and is able to calculate maximally localized Wannier functions, response functions based on the random phase approximation and related optical properties, and frequency-dependent electronic interaction parameters. RESPACK receives its input data from a band-calculation code using norm-conserving pseudopotentials with plane-wave basis sets. Automatic generation scripts that convert the band-structure results to the RESPACK inputs are prepared for xTAPP and Quantum ESPRESSO. An input file for specifying the RESPACK calculation conditions is designed pursuing simplicity and is given in the Fortran namelist format. RESPACK supports hybrid parallelization using OpenMP and MPI and can treat large systems including a few hundred atoms in the calculation cell.

cond-mat.str-el↗

arXiv2019

Sparse sampling and tensor network representation of two-particle Green's functions

Many-body calculations at the two-particle level require a compact representation of two-particle Green's functions. In this paper, we introduce a sparse sampling scheme in the Matsubara frequency domain as well as a tensor network representation for two-particle Green's functions. The sparse sampling is based on the intermediate representation basis and allows an accurate extraction of the generalized susceptibility from a reduced set of Matsubara frequencies. The tensor network representation provides a system independent way to compress the information carried by two-particle Green's functions. We demonstrate efficiency of the present scheme for calculations of static and dynamic susceptibilities in single- and two-band Hubbard models in the framework of dynamical mean-field theory.

cond-mat.str-el↗

arXiv2019

Sparse Modeling in Quantum Many-Body Problems

This review paper describes the basic concept and technical details of sparse modeling and its applications to quantum many-body problems. Sparse modeling refers to methodologies for finding a small number of relevant parameters that well explain a given dataset. This concept reminds us physics, where the goal is to find a small number of physical laws that are hidden behind complicated phenomena. Sparse modeling extends the target of physics from natural phenomena to data, and may be interpreted as "physics for data". The first half of this review introduces sparse modeling for physicists. It is assumed that readers have physics background but no expertise in data science. The second half reviews applications. Matsubara Green's function, which plays a central role in descriptions of correlated systems, has been found to be sparse, meaning that it contains little information. This leads to (i) a new method for solving the ill-conditioned inverse problem for analytical continuation, and (ii) a highly compact representation of Matsubara Green's function, which enables efficient calculations for quantum many-body systems.

cond-mat.str-el↗

arXiv2019

Strong-coupling formula for momentum-dependent susceptibilities in dynamical mean-field theory

Computing momentum-dependent susceptibilities in the dynamical mean-field theory (DMFT) requires solving the Bethe-Salpeter equation, which demands large computational cost. Exploiting the strong-coupling feature of local fluctuations, we derive a simplified formula that can be solved at a considerably lower cost. The validity and the physical meaning of the formula are confirmed by deriving the effective intersite interactions in the strong-coupling limit, such as the kinetic exchange and RKKY interactions. Furthermore, numerical calculations for single-orbital and multiorbital models demonstrate surprisingly wider applicability including weak-coupling region. Based on this formula, we propose three levels of practical approximations that can be chosen depending on complexity of problems. Simpler evaluations of spin and orbital susceptibilities in multiorbital systems thus become possible within DMFT.

cond-mat.str-el↗

arXiv2019

SpM: Sparse modeling tool for analytic continuation of imaginary-time Green's function

We present SpM, a sparse modeling tool for the analytic continuation of imaginary-time Green's function, licensed under GNU General Public License version 3. In quantum Monte Carlo simulation, dynamic physical quantities such as single-particle and magnetic excitation spectra can be obtained by applying analytic continuation to imaginary-time data. However, analytic continuation is an ill-conditioned inverse problem and thus sensitive to noise and statistical errors. SpM provides stable analytic continuation against noise by means of a modern regularization technique, which automatically selects bases that contain relevant information unaffected by noise. This paper details the use of this program and shows some applications.

cond-mat.str-el↗

arXiv2019

irbasis: Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function

The open-source library, irbasis, provides easy-to-use tools for two sets of orthogonal functions named intermediate representation (IR). The IR basis enables a compact representation of the Matsubara Green's function and efficient calculations of quantum models. The IR basis functions are defined as the solution of an integral equation whose analytical solution is not available for this moment. The library consists of a database of pre-computed high-precision numerical solutions and computational code for evaluating the functions from the database. This paper describes technical details and demonstrates how to use the library.

physics.comp-ph↗

arXiv2018

mVMC - Open-source software for many-variable variational Monte Carlo method

mVMC (many-variable Variational Monte Carlo) is an open-source software based on the variational Monte Carlo method applicable for a wide range of Hamiltonians for interacting fermion systems. In mVMC, we introduce more than ten thousands variational parameters and simultaneously optimize them by using the stochastic reconfiguration (SR) method. In this paper, we explain basics and user interfaces of mVMC. By using mVMC, users can perform the calculation by preparing only one input file of about ten lines for widely studied quantum lattice models, and can also perform it for general Hamiltonians by preparing several additional input files. We show the benchmark results of mVMC for the Hubbard model, the Heisenberg model, and the Kondo-lattice model. These benchmark results demonstrate that mVMC provides ground-state and low-energy-excited-state wave functions for interacting fermion systems with high accuracy.

cond-mat.str-el↗

arXiv2018

Overcomplete compact representation of two-particle Green's functions

Two-particle Green's functions and the vertex functions play a critical role in theoretical frameworks for describing strongly correlated electron systems. However, numerical calculations at two-particle level often suffer from large computation time and massive memory consumption. We derive a general expansion formula for the two-particle Green's functions in terms of an overcomplete representation based on the recently proposed "intermediate representation" basis. The expansion formula is obtained by decomposing the spectral representation of the two-particle Green's function. We demonstrate that the expansion coefficients decay exponentially, while all high-frequency and long-tail structures in the Matsubara-frequency domain are retained. This representation therefore enables efficient treatment of two-particle quantities and opens a route to the application of modern many-body theories to realistic strongly correlated electron systems.

cond-mat.str-el↗

arXiv2017

Compressing Green's function using intermediate representation between imaginary-time and real-frequency domains

New model-independent compact representations of imaginary-time data are presented in terms of the intermediate representation (IR) of analytical continuation. This is motivated by a recent numerical finding by the authors [J. Otsuki et al., arXiv:1702.03056]. We demonstrate the efficiency of the IR through continuous-time quantum Monte Carlo calculations of an Anderson impurity model. We find that the IR yields a significantly compact form of various types of correlation functions. The present framework will provide general ways to boost the power of cutting-edge diagrammatic/quantum Monte Carlo treatments of many-body systems.

cond-mat.str-el↗

arXiv2017

Sparse modeling approach to analytical continuation of imaginary-time quantum Monte Carlo data

A new approach of solving the ill-conditioned inverse problem for analytical continuation is proposed. The root of the problem lies in the fact that even tiny noise of imaginary-time input data has a serious impact on the inferred real-frequency spectra. By means of a modern regularization technique, we eliminate redundant degrees of freedom that essentially carry the noise, leaving only relevant information unaffected by the noise. The resultant spectrum is represented with minimal bases and thus a stable analytical continuation is achieved. This framework further provides a tool for analyzing to what extent the Monte Carlo data need to be accurate to resolve details of an expected spectral function.

cond-mat.str-el↗

arXiv2017

Quantum Lattice Model Solver ${\mathcal H}Φ$

${\mathcal H}Φ$ [$aitch$-$phi$] is a program package based on the Lanczos-type eigenvalue solution applicable to a broad range of quantum lattice models, i.e., arbitrary quantum lattice models with two-body interactions, including the Heisenberg model, the Kitaev model, the Hubbard model and the Kondo-lattice model. While it works well on PCs and PC-clusters, ${\mathcal H}Φ$ also runs efficiently on massively parallel computers, which considerably extends the tractable range of the system size. In addition, unlike most existing packages, ${\mathcal H}Φ$ supports finite-temperature calculations through the method of thermal pure quantum (TPQ) states. In this paper, we explain theoretical background and user-interface of ${\mathcal H}Φ$. We also show the benchmark results of ${\mathcal H}Φ$ on supercomputers such as the K computer at RIKEN Advanced Institute for Computational Science (AICS) and SGI ICE XA (Sekirei) at the Institute for the Solid State Physics (ISSP).

cond-mat.str-el↗

arXiv2012

Tuning the magnetic dimensionality by charge ordering in the molecular TMTTF salts

We theoretically investigate the interplay between charge ordering and magnetic states in quasi-one-dimensional molecular conductors TMTTF$_2X$, motivated by the observation of a complex variation of competing and/or coexisting phases. We show that the ferroelectric-type charge order increases two-dimensional antiferromagnetic spin correlation, whereas in the one-dimensional regime two different spin-Peierls states are stabilized. By using first-principles band calculations for the estimation for the transfer integrals and comparing our results with the experiments, we identify the controlling parameters in the experimental phase diagram to be not only the interchain transfer integrals but also the amplitude of the charge order.

cond-mat.str-el↗