arXiv subjects

Mitsuaki Kawamura

Publications and source records attributed to Mitsuaki Kawamura.

35 records · Page 2Linked to original sources

arXiv2020

Scaling law for the Rashba-type spin splitting in quantum well films

We use laser-based spin- and angle-resolved photoemission spectroscopy (laser-SARPES) with high-resolution, and experimentally determine, for the first time, the Rashba-parameters of quantum well states (QWSs) systematically changing with the film thickness and the quantum numbers, through the observation of the Ag films grown on an Au(111) substrate. The data are very well reproduced by the theoretical calculations based on the density functional theory. Most importantly, we find a scaling law for the Rashba parameter ($α_{\rm R}$) that the magnitude of $α_{\rm R}$ is scaled by the charge density at the interface and the spin-orbit coupling ratio between the film and the substrate, and it is expressed by a single straight line regardless of the film thickness and the quantum numbers. The new finding not only is crucial to understand the Rashba effect in QWSs but also gives a foundation of film growth engineering to fine-tune the spin splitting in 2D heterostructure systems.

cond-mat.mtrl-sci↗

arXiv2020

Effect of spin fluctuations on superconductivity in V and Nb: a first-principles study

We study the superconductivity in typical $d$-band elemental superconductors V and Nb with the recently developed non-empirical computational scheme based on the density functional theory for superconductors. The effect of ferromagnetic fluctuation (paramagnon) on the superconducting transition temperature ($T_{\rm c}$), which in principle suppress the $s$-wave superconducting pairing, is quantified without any empirical parameter. We show that the strong paramagnon effect cancels the $T_{\rm c}$-enhancing effects of the phonon-mediated pairing and dynamical screened Coulomb interaction.

cond-mat.supr-con↗

arXiv2020

Densest binary sphere packings and phase diagram : revisited

We revisit the densest binary sphere packings (DBSP) under the periodic boundary conditions and present an updated phase diagram, including newly found 12 putative densest structures over the $x - α$ plane, where $x$ is the relative concentration and $α$ is the radius ratio of the small and large spheres. To efficiently explore the DBSP, we develop an unbiased random search approach based on both the piling up method to generate initial structures in an unbiased way and the iterative balance method to optimize the volume of a unit cell while keeping the overlap of hard spheres minimized. With those two methods, we have discovered 12 putative DBSP and thereby the phase diagram is updated, while our results are consistent with those of the previous study [Hopkins et al., Phys. Rev. E 85, 021130 (2012)] with a small correction for the case of 12 or fewer spheres in the unit cell. The 5 of the new 12 densest packings are discovered in the small radius range of $0.42 \le α\le 0.50$ where several structures are competitive to each other with respect to packing fraction. Through the exhaustive search, diverse dense packings are discovered and accordingly we find that packing structures achieve high packing fractions by introducing distortion and/or combining a few local dense structural units. Furthermore, we investigate the correspondence of the DBSP with crystals based on the space group. The result shows that many structural units in real crystals, e.g., $\mathrm{LaH_{10}}$ and $\mathrm{SrGe_{2-δ}}$ being high-pressure phases, can be understood as DBSP. The correspondence implies that the densest sphere packings can be used effectively as structural prototypes for searching complex crystal structures, especially for high-pressure phases.

cond-mat.mtrl-sci↗

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

Benchmark of density functional theory for superconductors in elemental materials

Systematic benchmark calculations for elemental bulks are presented to validate the accuracy of density functional theory for superconductors. We developed a method to treat the spin-orbit interaction (SOI) together with the spin fluctuation (SF) and examine their effect on the superconducting transition temperature. We found the following results from the benchmark calculations: (1) The calculations, including SOI and SF, reproduce the experimental superconducting transition temperature ($T_c$) quantitatively. (2) The effect by SOI is small excepting a few elements such as Pb, Tl, and Re. (3) SF reduces $T_c$s, especially for the transition metals, while this reduction is too weak to reproduce the $T_c$s of Zn and Cd. (4) We reproduced the absence of superconductivity for alkaline (earth) and noble metals. These calculations confirm that our method can be applied to a wide range of materials and implies a direction for the further improvement of the methodology.

cond-mat.supr-con↗

arXiv2020

Possible Kitaev Quantum Spin Liquid State in 2D Materials with S=3/2

Quantum spin liquids (QSLs) form an extremely unusual magnetic state in which the spins are highly correlated and fluctuate coherently down to the lowest temperatures, but without symmetry breaking and without the formation of any static long-range-ordered magnetism. Such intriguing phenomena are not only of great fundamental relevance in themselves, but also hold the promise for quantum computing and quantum information. Among different types of QSLs, the exactly solvable Kitaev model is attracting much attention, with most proposed candidate materials, e.g., RuCl$_3$ and Na$_2$IrO$_3$, having an effective $S$=1/2 spin value. Here, via extensive first-principle-based simulations, we report the investigation of the Kitaev physics and possible Kitaev QSL state in epitaxially strained Cr-based monolayers, such as CrSiTe$_3$, that rather possess a $S$=3/2 spin value. Our study thus extends the playground of Kitaev physics and QSLs to 3$d$ transition metal compounds.

cond-mat.mtrl-sci↗

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

Lattice dynamics in FeSe via inelastic x-ray scattering and first-principles calculations

We report an inelastic x-ray scattering investigation of phonons in FeSe superconductor. Comparing the experimental phonon dispersion with density functional theory (DFT) calculations in the non-magnetic state, we found a significant disagreement between them. Improved overall agreement was obtained by allowing for spin-polarization in the DFT calculations, despite the absence of magnetic order in the experiment. This calculation gives a realistic approximation, at DFT level, of the disordered paramagnetic state of FeSe, in which strong spin fluctuations are present.

cond-mat.supr-con↗

arXiv2019

FermiSurfer: Fermi-surface viewer providing multiple representation schemes

FermiSurfer is a newly developed Fermi-surface viewer designed to facilitate the understanding of the physical properties of metals. It can display the Fermi surfaces of a material, color plots of arbitrary $k$-dependent quantities, the Fermi surface at arbitrary cross sections (Fermi lines), cross- or parallel- eye three-dimensional stereogram views, nodal lines, extremal orbits, and highlight the occupied or empty side of the Fermi surface. In addition, various first-principles software packages can produce input for FermiSurfer. This paper explains how to use FermiSurfer and demonstrates its usefulness by investigating the origin of the anisotropic superconductivity of YNi$_2$B$_2$C.

cond-mat.mtrl-sci↗

arXiv2019

"Visible" 5d orbital states in a pleochroic oxychloride

Transition metal compounds sometimes exhibit beautiful colors. We report here on a new oxychloride Ca3ReO5Cl2 which shows unusually distinct pleochroism; that is, the material exhibits different colors depending on viewing directions. This ple-ochroism is a consequence of the fact that a complex crystal field splitting of the 5d orbitals of the Re6+ ion in a square-pyramidal coordination of low-symmetry occurs accidentally in the energy range of the visible light spectrum. Since the rele-vant d-d transitions possess characteristic polarization dependences according to the optical selection rule, the orbital states are "visible" in Ca3ReO5Cl2.

cond-mat.str-el↗

arXiv2019

One-dimensionalization by Geometrical Frustration in the Anisotropic Triangular Lattice of the 5d Quantum Antiferromagnet Ca3ReO5Cl2

We report on the emergence of antiferromagnetic spin chains from two-dimensionally aligned spins on the anisotropic triangular lattice (ATL) in the insulating calcium rhenium oxychloride Ca3ReO5Cl2. The compound contains Re6+ ions each with one unpaired electron in the dxy orbital, which are arranged to form a spin-1/2 ATL with J'/J ~ 0.32 and J = 41 K, where J and J' are magnetic interactions in and between the chains, respectively. In spite of the apparent two dimensionality, we observe clear evidence of a gapless spin liquid that is characteristic of the spin-1/2 Heisenberg chain. This one-dimensionalization must be caused by geometrical frustration: growing antiferromagnetic correlations in every chain effectively cancel out inter-chain zigzag couplings at low temperature. Ca3ReO5Cl2 provides us with a detailed insight into the interesting physics of the ATL antiferromagnet, especially via comparison with the typical ATL compound Cs2CuCl4.

cond-mat.str-el↗

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

Numerical Algorithm for Exact Finite Temperature Spectra and Its Application to Frustrated Quantum Spin Systems

A numerical algorithm to calculate exact finite-temperature spectra of many-body lattice Hamiltonians is formulated by combining the typicality approach and the shifted Krylov subspace method. The combined algorithm, which we name finite-temperature shifted Krylov subspace method for simulating spectra (FTK$ω$), efficiently reproduces the canonical-ensemble probability distribution at finite temperatures with the computational cost proportional to the Fock space dimension. The present FTK$ω$ enables us to exactly calculate finite-temperature spectra of many-body systems whose system sizes are twice larger than those handled by the canonical ensemble average and allows us to access the frequency domain without sequential real-time evolution often used in previous studies. By employing the reweighting method with the present algorithm, we obtain significant reduction of the numerical costs for temperature sweeps. Application to the Kiteav-Heisenberg model (KHM) on a honeycomb lattice demonstrates the capability of the FTK$ω$. The KHM shows quantum phase transitions from the quantum spin liquid (QSL) phase to magnetically ordered phases when the finite Heisenberg exchange coupling is introduced. We examine temperature dependence of dynamical spin structure factors of the KHM in proximity to the QSL. It is clarified that the crossover from a spin-excitation continuum, which is a characteristic of the QSL, to a damped high-energy magnon mode occurs at temperatures higher than the energy scale of the Heisenberg couplings or the spin gap that is a signature of the QSL at zero temperature. The crossover and the closeness to the Kitaev's QSL are quantitatively measured by the width of the excitation continuum or the magnon spectrum. The present results shed new light on analysis of neutron scattering and other spectroscopy measurements on QSL candidates.

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↗

arXiv2017

Dirac fermions in borophene

Honeycomb structures of group IV elements can host massless Dirac fermions with non-trivial Berry phases. Their potential for electronic applications has attracted great interest and spurred a broad search for new Dirac materials especially in monolayer structures. We present a detailed investigation of the β12 boron sheet, which is a borophene structure that can form spontaneously on a Ag(111) surface. Our tight-binding analysis revealed that the lattice of the β12-sheet could be decomposed into two triangular sublattices in a way similar to that for a honeycomb lattice, thereby hosting Dirac cones. Furthermore, each Dirac cone could be split by introducing periodic perturbations representing overlayer-substrate interactions. These unusual electronic structures were confirmed by angle-resolved photoemission spectroscopy and validated by first-principles calculations. Our results suggest monolayer boron as a new platform for realizing novel high-speed low-dissipation devices.

cond-mat.mtrl-sci↗

arXiv2016

Anisotropic superconducting gaps in YNi$_2$B$_2$C: A first-principles investigation

We calculate superconducting gaps and quasiparticle density of states of YNi$_2$B$_2$C in the framework of the density functional theory for superconductors to investigate the origin of a highly anisotropic superconducting gaps in this material. Calculated phonon frequencies, the quasiparticle density of states, and the transition temperature show good agreement with experimental results. From our calculation of superconducting gaps and orbital character analysis, we establish that the orbital character variation of the Fermi surface is the key factor of the anisotropic gap. Since the electronic states that consist of mainly Ni $3 d$ orbitals couple weakly with phonons, the superconducting gap function is suppressed for the corresponding states, which results in the anisotropy observed in the experiments. These results are hints to increase the transition temperature of materials in the borocarbide family.

cond-mat.supr-con↗

arXiv2015

First-principles study of the pressure and crystal-structure dependences of the superconducting transition temperature in compressed sulfur hydrides

We calculate superconducting transition temperatures ($T_{\rm c}$) in sulfur hydrides H$_{2}$S and H$_{3}$S from first principles using the density functional theory for superconductors. At pressures of $\lesssim$150 GPa, the high values of $T_{\rm c}$ ($\gtrsim$130 K) observed in the recent experiment [A. P. Drozdov, M. I. Eremets, and I. A. Troyan, arXiv:1412.0460] are accurately reproduced by assuming that H$_{2}$S decomposes into $R3m$-H$_{3}$S and S. For the higher pressures, the calculated $T_{\rm c}$s for $Im3m$-H$_{3}$S are systematically higher than those for $R3m$-H$_{3}$S and the experimentally observed maximum value (190 K), which suggests the possibility of another higher-$T_{\rm c}$ phase. We also quantify the isotope effect from first principles and demonstrate that the isotope effect coefficient can be larger than the conventional value (0.5) when multiple structural phases energetically compete.

cond-mat.supr-con↗