arXiv subjects

S. Yunoki

Publications and source records attributed to S. Yunoki.

At least 19 recordsLinked to original sources

arXiv2023

Diamond-shaped quantum circuit for real-time quantum dynamics in one dimension

In recent years, quantum computing has evolved as an exciting frontier, with the development of numerous algorithms dedicated to constructing quantum circuits that adeptly represent quantum many-body states. However, this domain remains in its early stages and requires further refinement to understand better the effective construction of highly-entangled quantum states within quantum circuits. Here, we demonstrate that quantum many-body states can be universally represented using a quantum circuit comprising multi-qubit gates. Furthermore, we evaluate the efficiency of a quantum circuit constructed with two-qubit gates in quench dynamics for the transverse-field Ising model. In this specific model, despite the initial state being classical without entanglement, it undergoes long-time evolution, eventually leading to a highly-entangled quantum state. Our results reveal that a diamond-shaped quantum circuit, designed to approximate the multi-qubit gate-based quantum circuit, remarkably excels in accurately representing the long-time dynamics of the system. Moreover, the diamond-shaped circuit follows the volume law behavior in entanglement entropy, offering a significant advantage over alternative quantum circuit constructions employing two-qubit gates.

quant-ph↗

arXiv2020

Block-Lanczos density-matrix renormalization-group approach to spin transport in Heisenberg chains coupled to leads

We adapt the block-Lanczos density-matrix renormalization-group technique to study the spin transport in a spin chain coupled to two non-interacting fermionic leads. As an example, we consider leads described by two-dimensional tight-binding models on a square lattice. Although the simulations are carried out using a chain representation of the leads, observables in the original two-dimensional lattice can be calculated by reversing the block-Lanczos transformation. This is demonstrated for leads with Rashba spin-orbit coupling.

cond-mat.str-el↗

arXiv2020

Quantum Monte Carlo study of superfluid density in quasi-one-dimensional hard-core bosons: Effect of suppression of phase slippage

We study the superfluid density of hard-core bosons on quasi-one-dimensional lattices using the quantum Monte Carlo method. Because of phase slippage, the superfluid density drops quickly to zero at finite temperatures with increasing the system length $\ell$ and the superfluid transition temperature is zero in one spatial dimension and also in quasi-one dimension in the limit of $\ell\rightarrow\infty$. We calculate the superfluid density of a model where no phase slippage is allowed and show that the superfluid density remains finite at finite temperatures even in the one-dimensional limit. We also discuss how finite superfluid density can be observed in a quasi-one-dimensional system using a torsional oscillator.

cond-mat.quant-gas↗

arXiv2017

Slater Insulator in Iridate Perovskites with Strong Spin-Orbit Coupling

The perovskite SrIrO3 is an exotic narrow-band metal owing to a confluence of the strengths of the spin-orbit coupling (SOC) and the electron-electron correlations. It has been proposed that topological and magnetic insulating phases can be achieved by tuning the SOC, Hubbard interactions, and/or lattice symmetry. Here, we report that the substitution of nonmagnetic, isovalent Sn4+ for Ir4+ in the SrIr1-xSnxO3 perovskites synthesized under high pressure leads to a metal-insulator transition to an antiferromagnetic (AF) phase at TN > 225 K. The continuous change of the cell volume as detected by x-ray diffraction and the lamda-shape transition of the specific heat on cooling through TN demonstrate that the metal-insulator transition is of second-order. Neutron powder diffraction results indicate that the Sn substitution enlarges an octahedral-site distortion that reduces the SOC relative to the spin-spin exchange interaction and results in the type-G AF spin ordering below TN. Measurement of high-temperature magnetic susceptibility shows the evolution of magnetic coupling in the paramagnetic phase typical of weak itinerant-electron magnetism in the Sn-substituted samples. A reduced structural symmetry in the magnetically ordered phase leads to an electron gap opening at the Brillouin zone boundary below TN in the same way as proposed by Slater.

cond-mat.str-el↗

arXiv2016

Three-dimensional electronic structures and the metal-insulator transition in Ruddlesden-Popper iridates

In this study, we systematically investigate 3D momentum($\hbar k$)-resolved electronic structures of Ruddlesden-Popper-type iridium oxides Sr$_{n+1}$Ir$_n$O$_{3n+1}$ using soft-x-ray (SX) angle-resolved photoemission spectroscopy (ARPES). Our results provide direct evidence of an insulator-to-metal transition that occurs upon increasing the dimensionality of the IrO$_2$-plane structure. This transition occurs when the spin-orbit-coupled $j_{\rm eff}$=1/2 band changes its behavior in the dispersion relation and moves across the Fermi energy. In addition, an emerging band along the $Γ$(0,0,0)-R($π$,$π$,$π$) direction is found to play a crucial role in the metallic characteristics of SrIrO$_3$. By scanning the photon energy over 350 eV, we reveal the 3D Fermi surface in SrIrO$_3$ and $k_z$-dependent oscillations of photoelectron intensity in Sr$_3$Ir$_2$O$_7$. In contrast to previously reported results obtained using low-energy photons, folded bands derived from lattice distortions and/or magnetic ordering make significantly weak (but finite) contributions to the $k$-resolved photoemission spectrum. At the first glance, this leads to the ambiguous result that the observed $k$-space topology is consistent with the unfolded Brillouin zone (BZ) picture derived from a non-realistic simple square or cubic Ir lattice. Through careful analysis, we determine that a superposition of the folded and unfolded band structures has been observed in the ARPES spectra obtained using photons in both ultraviolet and SX regions. To corroborate the physics deduced using low-energy ARPES studies, we propose to utilize SX-ARPES as a powerful complementary technique, as this method surveys more than one whole BZ and provides a panoramic view of electronic structures.

cond-mat.str-el↗

arXiv2015

Magnetization induced by odd-frequency spin-triplet Cooper pairs in a Josephson junction with metallic trilayers

We theoretically study the magnetization inside a normal metal induced in an s-wave superconductor/ferromagnetic metal/normal metal/ferromagnetic metal/s-wave superconductor (S/F1/N/F2/S) Josephson junction. Using quasiclassical Green's function method, we show that the magnetization becomes finite inside N. The origin of this magnetization is due to odd-frequency spin-triplet Cooper pairs formed by electrons of equal and opposite spins, which are induced by proximity effect in the S/F1/N/F2/S junction. We find that the magnetization M(d,q) in N can be decomposed into two parts, M(d,q)=MI(d)+MII(d,q), where q is the superconducting phase difference between two Ss and d is the thickness of N. MI(d) exists generally in S/F junctions, while MII(d,q) carries all q dependence and represents the fingerprint of phase coherence between two Ss in Josephson junctions. The q dependence thus allows us to control the magnetization in N by tuning q for a fixed d. We show that MI(d) weakly decreases with increasing d, while the q dependent magnetization MII(d,q) rapidly decays with d. Moreover, we find that the time-averaged magnetization exhibits discontinuous peak at each resonance DC voltage Vn=nhw_S/2e(n: integer) when DC voltage V as well as AC voltage v_ac(t) with frequency w_S are both applied to the S/F1/N/F2/S junction. This is because MII(d,q) oscillates generally in time t (AC magnetization) with dq/dt=2e[V+v_ac(t)]/h and thus =0, but can be converted into the time-independent DC magnetization for DC voltage at Vn. We also discuss that the magnetization induced in N can be measurably large in realistic systems. Therefore, the measurement of the induced magnetization serves as an alternative way to detect the phase coherence between two Ss in Josephson junctions. Our results also provide a basic concept for tunable magnetization in superconducting spintronics devices.

cond-mat.supr-con↗

arXiv2013

Long-range spin current driven by superconducting phase difference in a Josephson junction with double layer ferromagnets

We theoretically study spin current through ferromagnet (F) in a Josephson junction composed of s-wave superconductors and two layers of ferromagnets. Using quasiclassical theory, we show that the long-range spin current can be driven by the superconducting phase difference without voltage drop. The origin of this spin current is due to spin-triplet Cooper pairs (STCs) formed by electrons of equal-spin, which are induced by proximity effect inside the F. We find that the spin current carried by the STCs exhibits long-range propagation in the F even where the Josephson charge current is practically zero. We also show that this spin current persists over a remarkably longer distance than the ordinary spin current carried by spin polarized conduction electrons in the F. Our results thus indicate the promising potential of Josephson junctions based on multilayer ferromagnets for spintronics applications with long-range propagating spin current.

cond-mat.supr-con↗

arXiv2012

Unexpected Anisotropic Two Dimensional Electron Gas at the LaAlO3/SrTiO3 (110) Interface

The observation of a two dimensional electron gas (2DEG) (1, 2), superconductivity (3, 4), magnetic effects (5) and electronic phase separation (6-8) at the interfaces of insulating oxides, especially LaAlO3/SrTiO3, has further enhanced the potential of complex oxides for novel electronics. The occurrence of the 2DEG is strongly believed to be driven by the polarization discontinuity (9) at the interface between the two oxides. In this scenario, the crystal orientation plays an important role and no conductivity would be expected for e.g., the interface between LaAlO3 and (110)-oriented SrTiO3, which should not have a polarization discontinuity (10, 11). Here, we report the observation of unexpected conductivity at the LaAlO3/SrTiO3 interface prepared on (110)-oriented SrTiO3. The conductivity was further found to be strongly anisotropic, with the ratio of the conductance along the different directions parallel to the substrate surface showing a remarkable dependence on the oxygen pressure during deposition. The conductance and its anisotropy are discussed based on the atomic structure at the interface, as revealed by Scanning Transmission Electron Microscopy (STEM) and further supported by density functional theory (DFT) calculations.

cond-mat.mtrl-sci↗

arXiv2011

Anomalous enhancement of spin Hall conductivity in superconductor/normal metal junction

We propose a spin Hall device to induce a large spin Hall effect in a superconductor/normal metal (SN) junction. The side jump and skew scattering mechanisms are both taken into account to calculate the extrinsic spin Hall conductivity in the normal metal. We find that both contributions are anomalously enhanced when the voltage between the superconductor and the normal metal approaches to the superconducting gap. This enhancement is attributed to the resonant increase of the density of states in the normal metal at the Fermi level. Our results demonstrate a novel way to control and amplify the spin Hall conductivity by applying an external dc electric field, suggesting that a SN junction has a potential application for a spintronic device with a large spin Hall effect.

cond-mat.supr-con↗

arXiv2010

Magnetoelectric coupling at the interface of BiFeO3/La0.7Sr0.3MnO3 multilayers

Electric-field controlled exchange bias in a heterostructure composed of the ferromagnetic manganite La0.7Sr0.3MO3 and the ferroelectric antiferromagnetic BiFeO3 has recently been demonstrated experimentally. By means of a microscopic model Hamiltonian we provide a possible explanation of the origin of this magnetoelectric coupling. We find, in agreement with experimental results, a net ferromagnetic moment at the BiFeO3 interface. The induced ferromagnetic moment is the result of the competition between the e_g-electrons double exchange and the t_2g-spins antiferromagnetic superexchange that dominate in bulk BiFeO3. The balance of these simultaneous ferromagnetic and antiferromagnetic tendencies is strongly affected by the interfacial electronic charge density which, in turn, can be controlled by the BiFeO3 ferroelectric polarization.

cond-mat.str-el↗

arXiv2008

Large Magnetoresistance in a Manganite Spin-Tunnel-Junction Using LaMnO3 as Insulating Barrier

A spin-tunnel-junction based on manganites, with La$_{1-x}$Sr$_x$MnO$_3$ (LSMO) as ferromagnetic metallic electrodes and the undoped parent compound LaMnO$_3$ (LMO) as insulating barrier, is here theoretically discussed using double exchange model Hamiltonians and numerical techniques. For an even number of LMO layers, the ground state is shown to have anti-parallel LSMO magnetic moments. This highly resistive, but fragile, state is easily destabilized by small magnetic fields, which orient the LSMO moments in the direction of the field. The magnetoresistance associated with this transition is very large, according to Monte Carlo and Density Matrix Renormalization Group studies. The influence of temperature, the case of an odd number of LMO layers, and the differences between LMO and SrTiO$_3$ as barriers are also addressed. General trends are discussed.

cond-mat.str-el↗

arXiv2008

Charge transfer in heterostructures of strongly correlated materials

In this manuscript, recent theoretical investigations by the authors in the area of oxide multilayers are briefly reviewed. The calculations were carried out using model Hamiltonians and a variety of non-perturbative techniques. Moreover, new results are also included here. They correspond to the generation of a metallic state by mixing insulators in a multilayer geometry, using the Hubbard and Double Exchange models. For the latter, the resulting metallic state is also ferromagnetic. This illustrates how electron or hole doping via transfer of charge in multilayers can lead to the study of phase diagrams of transition metal oxides in the clean limit. Currently, these phase diagrams are much affected by the disordering standard chemical doping procedure, which introduces quenched disorder in the material.

cond-mat.str-el↗

arXiv2007

Electron Doping of Cuprates via Interfaces with Manganites

The electron doping of undoped high-$T_c$ cuprates via the transfer of charge from manganites (or other oxides) using heterostructure geometries is here theoretically discussed. This possibility is mainly addressed via a detailed analysis of photoemission and diffusion voltage experiments, which locate the Fermi level of manganites above the bottom of the upper Hubbard band of some cuprate parent compounds. A diagram with the relative location of Fermi levels and gaps for several oxides is presented. The procedure discussed here is generic, allowing for the qualitative prediction of the charge flow direction at several oxide interfaces. The addition of electrons to antiferromagnetic Cu oxides may lead to a superconducting state at the interface with minimal quenched disorder. Model calculations using static and dynamical mean-field theory, supplemented by a Poisson equation formalism to address charge redistribution at the interface, support this view. The magnetic state of the manganites could be antiferromagnetic or ferromagnetic. The former is better to induce superconductivity than the latter, since the spin-polarized charge transfer will be detrimental to singlet superconductivity. It is concluded that in spite of the robust Hubbard gaps, the electron doping of undoped cuprates at interfaces appears possible, and its realization may open an exciting area of research in oxide heterostructures.

cond-mat.str-el↗

arXiv2004

Role of strong correlation in the recent ARPES experiments for cuprate superconductors

Motivated by recent photoemission experiments on cuprates, the low-lying excitations of a strongly correlated superconducting state are studied numerically. It is observed that along the nodal direction these low-lying one-particle excitations show a linear momentum dependence for a wide range of excitation energies and, thus, they do not present a kink-like structure. The nodal Fermi velocity $v_{\rm F}$, as well as other observables, are systematically evaluated directly from the calculated dispersions, and they are found to compare well with experiments. It is argued that the parameter dependence of $v_{\rm F}$ is quantitatively explained by a simple picture of a renormalized Fermi velocity.

cond-mat.str-el↗

arXiv2004

Resonating valence bond wave function for the two dimensional fractional spin liquid

The unconventional low-lying spin excitations, recently observed in neutron scattering experiments on ${\rm Cs_2 Cu Cl_4}$, are explained with a spin liquid wave function. The dispersion relation as well as the wave vector of the incommensurate spin correlations are well reproduced within a projected BCS wave function with gapless and fractionalized spin-1/2 excitations around the nodes of the BCS gap function. The proposed wave function is shown to be very accurate for one-dimensional spin-1/2 systems, and remains similarly accurate in the two-dimensional model corresponding to ${\rm Cs_2 Cu Cl_4}$, thus representing a good ansatz for describing spin fractionalization in two dimensions.

cond-mat.str-el↗

arXiv2003

Electron-hole asymmetry in magnetic properties of lightly doped high-$T_{\rm C}$ superconductors: a quantum Monte Carlo study

Using a recently developed variational quantum Monte Carlo method, magnetic properties of high-$T_{\rm C}$ superconductors are studied at zero temperature ($T$), by numerical simulations on the 2D t-J model. Our focus here is to explore the difference in the properties of $p$-type and $n$-type cuprates as a function of the carrier concentrations close to half filling. As observed experimentally, it is found that the antiferromagnetically ordered phase persists even for a small, yet finite amount of carrier doping, and that this phase is more robust in the electron doped case.

cond-mat.str-el↗

arXiv2003

Theoretical Study of Half-Doped Models for Manganites: Fragility of the CE Phase with Disorder, Two Types of Colossal Magnetoresistances, and Charge-Ordered States for Electron-Doped Materials

A comprehensive analysis of half-doped manganites is presented using Monte Carlo simulations applied to the double-exchange model with cooperative Jahn-Teller lattice distortions in two dimensions. A variety of novel results are reported: (i) The phase diagram is established in the lambda-J_ AF plane, with lambda the electron-phonon coupling and J_AF the antiferromagnetic exchange between classical t_2g spins. The results include standard phases, such as the CE-insulating and FM-metallic regimes, but they also unveil novel states, such as a ferromagnetic charge-ordered (CO) orbital-ordered phase compatible with recent experimental results by Loudon et al. (ii) For realistic couplings, it was observed that the charge disproportionation delta of the CO phase is far from the widely accepted extreme limit delta=0.5 of a 3+/4+ charge separation. A far smaller delta appears more realistic, in agreement with recent experiments by Garcia et al. and Daoud-Aladine it et al. (iii) Colossal magnetoresistance (CMR) effects are found in calculations of cluster resistances using the Landauer formalism. This occurs near the ubiquitous first-order phase transitions between the insulating and metallic states. (iv) The CE-state is found to be (very sensitive to disorder) since its long-range order rapidly disappears when quenched-disorder is introduced, contrary to the FM state which is more robust. This is also in qualitative agreement with recent experiments by Akahoshi et al. and Nakajima et al. (v) The phase diagram in the half-doped (electron doping) regime is briefly discussed as well. A charge-ordered state is found which is the analog of the x=0.5 CE phase. It contains a 3+/2+ charge arrangement at large lambda.

cond-mat.str-el↗

arXiv2002

A possible path to a new class of ferromagnetic and half metallic ferromagnetic materials

We introduce a path to a possibly new class of magnetic materials whose properties are determined entirely by the presence of a low concentration of specific point defects in their crystal structure. Using model Hamiltonian and ab-initio band structure methods we demonstrate that even large band gap nonmagnetic materials as simple as CaO can exhibit extraordinary properties like half metallic ferromagnetism upon introducing a small concentration of Ca vacancies. We show that such defects will initially bind the introduced charge carriers at neighboring sites and depending on the internal symmetry of the clusters formed by neighboring sites form "local" magnetic moments which for concentrations as low as 3% transform this non-magnetic insulator into a half metallic ferromagnet.

cond-mat.str-el↗