arXiv subjects

Seiji Yunoki

Publications and source records attributed to Seiji Yunoki.

At least 163 records · Page 9Linked to original sources

arXiv2011

Microscopic Study of Electronic and Magnetic Properties for Ir Oxide

The exact diagonalization and the variational cluster approximation (VCA) are used to study the nature of a novel Mott insulator induced by a strong spin-orbit coupling for a two-dimensional three-band Hubbard model consisting of the $t_{2g}$ manifold of $5d$ orbitals. To characterize the ground state, we introduce a local Kramer's doublet which can represent a state with effective angular momentum $J_{\rm eff}=|{\bm S}-{\bm L}|=1/2$ as well as spin $S=1/2$. Our systematic study of the pseudo-spin structure factor defined by the Kramer's doublet shows that the $J_{\rm eff}=1/2$ Mott insulator is smoothly connected to the $S=1/2$ Mott insulator. Using the Kramer's doublet as a variational state for the VCA, we examine the one-particle excitations for the Mott insulating phase. These results are compared with recent experiments on Sr$_2$IrO$_4$.

cond-mat.str-el↗

arXiv2011

Strain driven onset of non-trivial topological insulating states in Zintl Sr$_2X$ compounds ($X$=Pb, Sn)

We explore the topological behavior of the binary Zintl phase of the alkaline earth metals based compounds Sr$_2$Pb and Sr$_2$Sn using both standard and hybrid density functional theory. It is found that Sr$_2$Pb lies on the verge of a topological instability which can be suitably tuned through the application of a small uniaxial expansion strain ($>$ 3%). The resulting non-trivial topologically insulating state display well-defined metallic states in the Sr$_{2}$Pb(010) surface, whose evolution is studied as a function of the film thickness.

cond-mat.mtrl-sci↗

arXiv2011

Performance Acceleration of Kernel Polynomial Method Applying Graphics Processing Units

The Kernel Polynomial Method (KPM) is one of the fast diagonalization methods used for simulations of quantum systems in research fields of condensed matter physics and chemistry. The algorithm has a difficulty to be parallelized on a cluster computer or a supercomputer due to the fine-gain recursive calculations. This paper proposes an implementation of the KPM on the recent graphics processing units (GPU) where the recursive calculations are able to be parallelized in the massively parallel environment. This paper also illustrates performance evaluations regarding the cases when the actual simulation parameters are applied, the one for increased intensive calculations and the one for increased amount of memory usage. Finally, it concludes that the performance on GPU promises very high performance compared to the one on CPU and reduces the overall simulation time.

physics.comp-ph↗

arXiv2010

Microscopic study of spin-orbit-induced Mott insulator in Ir oxides

Motivated by recent experiments of a novel 5$d$ Mott insulator in Sr$_2$IrO$_4$, we have studied the two-dimensional three-orbital Hubbard model with a spin-orbit coupling $λ$. The variational Monte Carlo method is used to obtain the ground state phase diagram with varying a on-site Coulomb interaction $U$ as well as $λ$. It is found that the transition from a paramagnetic metal to an antiferromagnetic (AF) insulator occurs at a finite $U=U_{\mathrm{MI}}$, which is greatly reduced by a large $λ$, characteristic of 5$d$ electrons, and leads to the "spin-orbit-induced" Mott insulator. It is also found that the Hund's coupling induces the anisotropic spin exchange and stabilizes the in-plane AF order. We have further studied the one-particle excitations using the variational cluster approximation, and revealed the internal electronic structure of this novel Mott insulator. These findings are in agreement with experimental observations on Sr$_2$IrO$_4$, and qualitatively different from those of extensively studied 3$d$ Mott insulators.

cond-mat.str-el↗

arXiv2010

Highly anisotropic resistivities in the double-exchange model for strained manganites

The highly anisotropic resistivities in strained manganites are theoretically studied using the two-orbital double-exchange model. At the nanoscale, the anisotropic double-exchange and Jahn-Teller distortions are found to be responsible for the robust anisotropic resistivities observed here via Monte Carlo simulations. An unbalanced in the population of orbitals caused by strain is responsible for these effects. In contrast, the anisotropic superexchange is found to be irrelevant to explain our results. Our model study suggests that highly anisotropic resistivities could be present in a wide range of strained manganites, even without (sub)micrometer-scale phase separation. In addition, our calculations also confirm the formation of anisotropic clusters in phase-separated manganites, which magnifies the anisotropic resistivities.

cond-mat.str-el↗

arXiv2009

Exchange bias driven by the Dzyaloshinskii-Moriya interaction and ferroelectric polarization at G-type antiferromagnetic perovskite interfaces

Exchange bias is usually rationalized invoking spin pinning effects caused by uncompensated antiferromagnetic interfaces. However, for compensated antiferromagnets other extrinsic factors, such as interface roughness or spin canting, have to be considered to produce a small uncompensation. As an alternative, here we propose two (related) possible mechanisms, driven by the intrinsic Dzyaloshinskii-Moriya interaction and ferroelectric polarization, for the explanation of exchange bias effects in perovskites with compensated G-type antiferromagnetism. One of the mechanisms is only active when a multiferroic material is involved and it is controllable by electric fields.

cond-mat.mtrl-sci↗

arXiv2009

Double-exchange model study of multiferroic $R$MnO$_3$ perovskites

In this proceeding, recent theoretical investigations by the authors on the multiferroic $R$MnO$_3$ perovskites are briefly reviewed at first. Using the double-exchange model, the realistic spiral spin order in undoped manganites such as TbMnO$_3$ and DyMnO$_3$ is well reproduced by incorporating a weak next-nearest neighbor superexchange ($\sim10%$ of nearest neighbor superexchange) and moderate Jahn-Teller distortion. The phase transitions from the A-type antiferromagnet (as in LaMnO$_3$), to the spiral phase (as in TbMnO$_3$), and finally to the E-type antiferromagnet (as in HoMnO$_3$), with decreasing size of the $R$ ions, were also explained. Moreover, new results of phase diagram of the three-dimensional lattice are also included. The ferromagnetic tendency recently discovered in the LaMnO$_3$ and TbMnO$_3$ thin films is explained by considering the substrate stress. Finally, the relationship between our double-exchange model and a previously used $J_1$-$J_2$-$J_3$ model is further discussed from the perspective of spin wave excitations.

cond-mat.str-el↗

arXiv2009

Electronic and Magnetic Properties of $\rm{RMnO}_3/\rm{AMnO}_3$ Heterostructures

In this paper, we investigate the ground state properties of the $\rm{RMnO}_3/\rm{AMnO}_3$ ($\rm{RMO/AMO}$) heterostructures (R=trivalent cation, and A=divalent cation) by using a two-orbital double-exchange model supplemented by the Poisson's equation. We find that the state stabilized near the interface of the heterostructure is similar to the state of the bulk compound $\rm{(R,A)MO}$ at electronic density close to 0.5. Depending on the bandwidth it will be a charge and orbital ordered CE state or an A-AF state with $x^2-y^2$ orbital order. Our results can explain some properties of long-period superlattices. As another interesting result, we find exotic intermediate states stabilized in between the interface and the bulk-like regimes of the heterostructure. For instance, a spin "canted CE" state and others. They may not have an analog in experimentally known bulk phase diagrams, but provide a natural interpolation between magnetically-ordered states that are stable in the bulk at different electronic densities.

cond-mat.str-el↗

arXiv2008

Metal-insulator transition in $(LaMnO_3)_{2n}/(SrMnO_3)_n$ superlattices

The modulation of charge density and spin order in (LaMnO$_3$)$_{2n}$/(SrMnO$_3$)$_n$ ($n$=1-4) superlattices is studied via Monte Carlo simulations of the double-exchange model. G-type antiferromagnetic barriers in the SrMnO$_{3}$ regions with low charge density are found to separate ferromagnetic LaMnO$_{3}$ layers with high charge density. The recently experimentally observed metal-insulator transition with increasing $n$ is reproduced in our studies, and $n=3$ is found to be the critical value.

cond-mat.str-el↗

arXiv2008

Origin of the multiferroic spiral spin-order in the RMnO3 perovskites

The origin of the spiral spin-order in perovskite multiferroic manganites $R$MnO$_{3}$ ($RE=$ Tb or Dy) is here investigated using a two $e_{\rm g}$-orbitals double-exchange model. Our main result is that the experimentally observed spiral phase can be stabilized by introducing a relatively weak next-nearest-neighbor superexchange coupling ($\sim10%$ of the nearest-neighbor superexchange). Moreover, the Jahn-Teller lattice distortion is also shown to be essential to obtain a realistic spiral period. Supporting our conclusions, the generic phase diagram of undoped perovskite manganites is obtained using Monte Carlo simulations, showing phase transitions from the A-type antiferromagnet, to the spiral phase, and finally to the E-type antiferromagnet, with decreasing size of the $R$ ions. These results are qualitatively explained by the enhanced relative intensity of the superexchanges.

cond-mat.str-el↗

arXiv2008

Ferromagnetic tendency at the surface of CE charge-ordered manganites

Most previous investigations have shown that the surface of a ferromagnetic material may have antiferromagnetic tendencies. However, experimentally the opposite effect has been recently observed: ferromagnetism appears in some nano-sized manganites with a composition such that the antiferromagnetic charge-ordered CE state is observed in the bulk. A possible origin is the development of ferromagnetic correlations at the surface of these small systems. To clarify these puzzling experimental observations, we have studied the two-orbital double-exchange model near half-doping n=0.5, using open boundary conditions to simulate the surface of either bulk or nano-sized manganites. Considering the enhancement of surface charge density due to a possible AO termination (A = trivalent/divalent ion composite, O = oxygen), an unexpected surface phase-separated state emerges when the model is studied using Monte Carlo techniques on small clusters. This tendency suppresses the CE charge ordering and produces a weak ferromagnetic signal that could explain the experimental observations.

cond-mat.str-el↗

arXiv2007

One-Particle Anomalous Excitations of Gutzwiller Projected BCS Superconductors and Bogoliubov Quasi-Particle Characteristics

Low-lying one-particle anomalous excitations are studied for Gutzwiller projected strongly correlated BCS states. It is found that the one-particle anomalous excitations are highly coherent, and the numerically calculated spectrum can be reproduced quantitatively by a renormalized BCS theory, thus strongly indicating that the nature of low-lying excitations described by the projected BCS states is essentially understood within a renormalized Bogoliubov quasi-particle picture. This finding resembles a well known fact that a Gutzwiller projected Fermi gas is a Fermi liquid. The present results are consistent with numerically exact calculations of the two-dimensional t-J model as well as recent photoemission experiments on high-T_{\rm C} cuprate superconductors.

cond-mat.str-el↗

arXiv2006

Unconventional metal-insulator transition in two dimensions

We show, by using a correlated Jastrow wave function and a mapping onto a classical model, that the two-dimensional Mott transition in a simple half-filled one-band model can be unconventional and very similar to the binding-unbinding Kosterlitz-Thouless transition of vortices and anti-vortices, here identified by empty and doubly occupied sites. Within this framework, electrons strongly interact with collective plasmon excitations that induce anomalous critical properties on both sides of the transition. In particular, the insulating phase is characterized by a singular power law behavior in the photoemission spectrum, that can be continuously connected to the fully-projected insulating state, relevant to strongly correlated low-energy models.

cond-mat.str-el↗

arXiv2006

Two spin liquid phases in the spatially anisotropic triangular Heisenberg model

The quantum spin-1/2 antiferromagnetic Heisenberg model on a two dimensional triangular lattice geometry with spatial anisotropy is relevant to describe materials like ${\rm Cs_2 Cu Cl_4}$ and organic compounds like {$κ$-(ET)$_2$Cu$_2$(CN)$_3$}. The strength of the spatial anisotropy can increase quantum fluctuations and can destabilize the magnetically ordered state leading to non conventional spin liquid phases. In order to understand these intriguing phenomena, quantum Monte Carlo methods are used to study this model system as a function of the anisotropic strength, represented by the ratio $J'/J$ between the intra-chain nearest neighbor coupling $J$ and the inter-chain one $J'$. We have found evidence of two spin liquid regions. The first one is stable for small values of the coupling $J'/J \alt 0.65$, and appears gapless and fractionalized, whereas the second one is a more conventional spin liquid with a small spin gap and is energetically favored in the region $0.65\alt J'/J \alt 0.8$. We have also shown that in both spin liquid phases there is no evidence of broken translation symmetry with dimer or spin-Peirls order or any broken spatial reflection symmetry of the lattice. The various phases are in good agreement with the experimental findings, thus supporting the existence of spin liquid phases in two dimensional quantum spin-1/2 systems.

cond-mat.str-el↗

arXiv2005

Coherent Inverse Photoemission Spectrum for Gutzwiller Projected Superconductors

Rigorous relations for Gutzwiller projected BCS states are derived. The obtained results do not depend on the details of model systems, but solely on the wave functions. Based on the derived relations, physical consequences are discussed for strongly correlated superconducting states such as high-$T_{\rm C}$ cuprate superconductors.

cond-mat.supr-con↗

arXiv2005

From Luttinger liquid to Mott insulator: the correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach

We show that a particular class of variational wave functions reproduces the low-energy properties of the Hubbard model in one dimension. Our approach generalizes to finite on-site Coulomb repulsion the fully-projected wave function proposed by Hellberg and Mele [Phys. Rev. Lett. {\bf 67}, 2080 (1991)] for describing the Luttinger-liquid behavior of the doped $t{-}J$ model. Within our approach, the long-range Jastrow factor emerges from a careful minimization of the energy, without assuming any parametric form for the long-distance tail. Specifically, in the conducting phase of the Hubbard model at finite hole doping, we obtain the correct power-law behavior of the correlation functions, with the exponents predicted by the Tomonaga-Luttinger theory. By decreasing the doping, the insulating phase is reached with a continuous change of the small-$q$ part of the Jastrow factor.

cond-mat.str-el↗

arXiv2004

Resonating Valence Bond wave function: from lattice models to realistic systems

Although mean field theories have been very successful to predict a wide range of properties for solids, the discovery of high temperature superconductivity in cuprates supported the idea that strongly correlated materials cannot be qualitatively described by a mean field approach. After the original proposal by Anderson, there is now a large amount of numerical evidence that the simple but general resonating valence bond (RVB) wave function contains just those ingredients missing in uncorrelated theories, so that the main features of electron correlation can be captured by the variational RVB approach. Strongly correlated antiferromagnetic (AFM) systems, like Cs2CuCl4, displaying unconventional features of spin fractionalization, are also understood within this variational scheme. From the computational point of view the remarkable feature of this approach is that several resonating valence bonds can be dealt simultaneously with a single determinant, at a computational cost growing with the number of electrons similarly to more conventional methods, such as Hartree-Fock or Density Functional Theory. Recently several molecules have been studied by using the RVB wave function; we have always obtained total energies, bonding lengths and binding energies comparable with more demanding multi configurational methods, and in some cases much better than single determinantal schemes. Here we present the paradigmatic case of benzene.

cond-mat.str-el↗

arXiv2003

Effective hamiltonian approach and the lattice fixed node approximation

We define a numerical scheme that allows to approximate a given Hamiltonian by an effective one, by requiring several constraints determined by exact properties of generic ''short range'' Hamiltonians. In this way the standard lattice fixed node is also improved as far as the variational energy is concerned. The effective Hamiltonian is defined in terms of a guiding function $ψ_G$ and can be solved exactly by Quantum Monte Carlo methods. We argue that, for reasonable $ψ_G$ and away from phase transitions, the long distance, low energy properties are rather independent on the chosen guiding function, thus allowing to remove the well known problem of standard variational Monte Carlo schemes based only on total energy minimizations, and therefore insensitive to long distance low energy properties.

cond-mat.str-el↗