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S. Nishimoto

Publications and source records attributed to S. Nishimoto.

At least 37 records · Page 2Linked to original sources

Double Exchange Ferromagnetism in the Peierls Insulator State

We study the effects of opening of the band gap on the double exchange ferromagnetism. Applying the density-matrix renormalization group method and an analytical expansion from the dimer limit to the one-dimensional double exchange model, we demonstrate for a relevant region of the exchange coupling that, in the weak dimerization regime, the Peierls gap opens in the fully spin-polarized conduction band without affecting its ferromagnetism, whereas in the strong dimerization regime, the ferromagnetism is destroyed and the Mott gap opens instead, leading the system to the antiferromagnetic quasi-long-range order. An insulator version of the double exchange ferromagnetism is thus established.

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Spin-Orbital Separation in the quasi 1D Mott-insulator Sr2CuO3

As an elementary particle the electron carries spin \hbar/2 and charge e. When binding to the atomic nucleus it also acquires an angular momentum quantum number corresponding to the quantized atomic orbital it occupies (e.g., s, p or d). Even if electrons in solids form bands and delocalize from the nuclei, in Mott insulators they retain their three fundamental quantum numbers: spin, charge and orbital[1]. The hallmark of one-dimensional (1D) physics is a breaking up of the elementary electron into its separate degrees of freedom[2]. The separation of the electron into independent quasi-particles that carry either spin (spinons) or charge (holons) was first observed fifteen years ago[3]. Using Resonant Inelastic X-ray Scattering on the 1D Mott-insulator Sr2CuO3 we now observe also the orbital degree of freedom separating. We resolve an orbiton liberating itself from spinons and propagating through the lattice as a distinct quasi-particle with a substantial dispersion of ~0.2 eV.

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Ca2Y2Cu5O10: the first frustrated quasi-1D ferromagnet close to criticality

Ca2Y2Cu5O10 is build up from edge-shared CuO4 plaquettes forming spin chains. From inelastic neutron scattering data we extract an in-chain nearest neighbor exchange J1 approximately -170 K and the frustrating next neighbor J2 approximately 32 K interactions, both significantly larger than previous estimates. The ratio alpha= J2/J1 approximately 0.19 places the system very close to the critical point alpha_c=0.25 of the J1-J2 chain, but in the ferromagnetic regime. We establish that the vicinity to criticality only marginally affects the dispersion and coherence of the elementary spin-wave-like magnetic excitations, but instead results in a dramatic T-dependence of high-energy Zhang-Rice singlet excitation intensities.

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Bond disorder and breakdown of ballistic heat transport in the spin-1/2 antiferromagnetic Heisenberg chain as seen in Ca-doped SrCuO2

We study the impact of a weak bond disorder on the spinon heat transport in the S=1/2 antiferromagnetic (AFM) Heisenberg chain material Sr_{1-x}Ca_xCuO_2. We observe a drastic suppression in the magnetic heat conductivity kappa_mag even at tiny disorder levels (i.e., Ca-doping levels), in stark contrast to previous findings for kappa_mag of S=1/2 two-dimensional square lattice and two-leg spin-ladder systems, where a similar bond disorder has no effect on kappa_mag. Hence, our results underpin the exceptional role of integrability of the S=1/2 AFM Heisenberg chain model and suggest that the bond disorder effectively destroys the ballistic nature of its heat transport. We further show that the suppression of kappa_mag is captured by an effective spinon-impurity scattering length, which exhibits the same doping dependence as the long-distance exponential decay length of the spin-spin correlation as determined by density-matrix renormalization group calculations.

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Magnetic properties and revisited exchange integrals of the frustrated chain cuprate PbCuSO$_4$(OH)$_2$ - linarite

We present a detailed study in the paramagnetic regime of the frustrated $s$ = 1/2 spin-compound linarite, PbCuSO$_4$(OH)$_2$, with competing ferromagnetic nearest-neighbor and antiferromagnetic next-nearest-neighbor exchange interactions. Our data reveal highly anisotropic values for the saturation field along the crystallographic main directions, with $\sim$ 7.6, $\sim$ 10.5 and $\sim$ 8.5\,T for the $a$, $b$, and $c$ axes, respectively. In the paramagnetic regime, this behavior is explained mainly by the anisotropy of the \textit{g}-factor but leaving room for an easy-axis exchange anisotropy. Within the isotropic $J_1$-$J_2$ spin model our experimental data are described by various theoretical approaches yielding values for the exchange interactions $J_1$ $\sim$ -100\,K and $J_2$ $\sim$ 36\,K. These main intrachain exchange integrals are significantly larger as compared to the values derived in two previous studies in the literature and shift the frustration ratio $α= J_2/|J_1|$ $\approx$ 0.36 of linarite closer to the 1D critical point at 0.25. Electron spin resonance (ESR) and nuclear magnetic resonance (NMR) measurements further prove that the static susceptibility is dominated by the intrinsic spin susceptibility. The Knight shift as well as the broadening of the linewidth in ESR and NMR at elevated temperatures indicate a highly frustrated system with the onset of magnetic correlations far above the magnetic ordering temperature $T_\mathrm{N}$ = 2.75(5)\,K, in agreement with the calculated exchange constants.

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The J1-J2 Heisenberg model at and close to its z=4 quantum critical point

We study the frustrated J1-J2 Heisenberg model with ferromagnetic nearest neighbor coupling J1<0 and antiferromagnetic next-nearest neighbor coupling J2>0 at and close to the z=4 quantum critical point (QCP) at J1/J2=-4. The J1-J2 model plays an important role for recently synthesized chain cuprates as well as in supersymmetric Yang Mills theories. We study the thermodynamic properties using field theory, a modified spin-wave theory as well as numerical density-matrix renormalization group calculations. Furthermore, we compare with results for the classical model obtained by analytical methods and Monte-Carlo simulations. As one of our main results we present numerical evidence that the susceptibility at the QCP seems to diverge with temperature T as chi ~ T^{-1.2} in the quantum case in contrast to the classical model where chi ~ T^{-4/3}.

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Disorder-induced Spin Gap in the Zigzag Spin-1/2 Chain Cuprate Sr_{0.9}Ca_{0.1}CuO_2

We report a comparative study of 63Cu Nuclear Magnetic Resonance spin lattice relaxation rates, T_1^{-1}, on undoped SrCuO_2 and Ca doped Sr_{0.9}Ca_{0.1}CuO_2 spin chain compounds. A temperature independent T_1^{-1} is observed for SrCuO_2 as expected for an S=1/2 Heisenberg chain. Surprisingly, we observe an exponential decrease of T_1^{-1} for T < 90,K in the Ca-doped sample evidencing the opening of a spin gap. The data analysis within the J_1-J_2 Heisenberg model employing density-matrix renormalization group calculations suggests an impurity driven small alternation of the J_2-exchange coupling as a possible cause of the spin gap.

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Saturation field of frustrated chain cuprates: broad regions of predominant interchain coupling

An efficient and precise thermodynamic method to extract the interchain coupling (IC) of spatially anisotropic 2D or 3D spin-1/2 systems from their empirical saturation field H_s (T=0) is proposed. Using density-matrix renormalization group, hard-core boson, and spin-wave theory we study how H_s is affected by an antiferromagnetic (AFM) IC between frustrated chains described in the J_1-J_2-spin model with ferromagnetic 1st and AFM 2nd neighbor in-chain exchange. A complex 3D-phase diagram has been found. For Li2CuO2 and Y2Ca2Cu5O10, we show that H_s is solely determined by the IC and predict H_s approx 61 T for the latter.Using H_s approx 55 T from our high-field pulsed measurements one reads out a weak IC for Li2CuO2 close to that from neutron scattering.

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Spin gap of the three-leg S=3/2 Heisenberg tube

The ground-state properties of the three-leg S=3/2 Heisenberg tube are studied using the density-matrix renormalization group method. We find that the spin-excitation gap associated with a spontaneous dimerization opens for the whole coupling regime, as seen in the three-leg S=1/2 Heisenberg tube. However, in contrast to the case of S=1/2 tube, the gap increases very slowly with increasing the rung coupling and its size is only a few % or less of the leg exchange interaction in the weak- and intermediate-coupling regimes. We thus argue that, unless the rung coupling is substantially larger than the leg coupling, the gap may be quite hard to be observed experimentally. We also calcuate the quantized Berry phase to show that there exist three kinds of valence-bond-solid states depending on the ratio of leg and rung couplings.

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Comment on "Two-spinon and four-spinon continuum in a frustrated ferromagnetic spin-1/2 chain" by M. Enderle et al

We show that LiVCuO4 should be described by strongly ferromagnetically coupled Heisenberg antiferromagnetic chains (HAC) in sharp contrast with the effective exchange integrals Ji given in Enderle et al., Phys. Rev. Lett. vol. 104, 237207 (2010), and the main issues of that work, namely, (i) LiVCuO4 is well described by two weakly ferromagnetically coupled interpenetrating Heisenberg antiferromagnetic spin-1/2 chains, (ii) the extracted exchange integrals J1, J2 agree with a previous spin-wave description (Enderle et al., Euphys. Lett. vol. 70, 237 (2005)), (iii) the spectral density of inelastic neutron scattering (INS) above 10 meV is ascribed to a 4-spinon continuum. Applying exact diagonalization and DMRG methods to fit their INS and magnetization M(H) data, supported by two independent microscopic methods (5-band Hubbard model and LSDA+U calculations), we demonstrate that LiCuVO4 exhibits strong inchain frustration with alpha =-J2/J1 < 1, i.e. strong coupling of the HAC at odds with (i). An alternative phenomenological set in accord with various experimental results is proposed. In view of the recent possible discovery of quantum-spin nematics and Bose condensation of two-magnon bound states (M. Zhitomirsky et al. arXiv:1003.4096v2 (2010), L. Svistov et al. ibid. 1005.5668v2 (2010)) in LiCuVO4 precise knowledge of the main J-values is of key importance.

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Quasi-1d quantum helimagnets: The fate of multipolar phases

Coupled frustrated spin-1/2 chains in high magnetic fields described within the ferro- antiferromagnetic J1-J2 Heisenberg model are studied by the DMRG, the hard core boson, and the spin wave theory approaches. Multipolar phases related to magnon bound states are destroyed (supported) by weak antiferromagnetic (ferromagnetic) interchain couplings Jic. We show that quantum spin nematics might be found for LiVCuO4 whereas for Li(Na)Cu2O2 it is prevented by a sizeable antiferromagnetic Jic. Also for Li2ZrCuO4 with a small antiferromagnetic Jic expected triatic or quartic phases are unlikely, too. The saturation field is found to be strongly affected even by a relatively small Jic.

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Gapped state in three-leg $S=1/2$ Heisenberg tube

We study the ground state of three-leg $S=1/2$ Heisenberg tube using the density-matrix renormalization group method. The dimerization order-parameter and spin-excitation gap are calculated in a wide range of leg exchange interactions. We confirm that a gapped state with the dimerization order is realized even when the leg exchange interactions are ferromagnetic. Furthermore, the topological configuration of spin-singlet pairs in the ordered state is determined from the results of the Berry phase of each spin coupling as well as the structure factor of singlet-singlet correlation functions. We find that there exist three kinds of configurations of the valence-bond states depending on the ratio of leg and rung exchange interactions.

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Correlation function for the one-dimensional extended Hubbard model at quarter filling

We examine the density-density correlation function in the Tomonaga-Luttinger liquid state for the one-dimensional extended Hubbard model with the on-site Coulomb repulsion $U$ and the intersite repulsion $V$ at quarter filling. By taking into account the effect of the marginally irrelevant umklapp scattering operator by utilizing the renormalization-group technique based on the bosonization method, we obtain the generalized analytical form of the correlation function. We show that, in the proximity to the gapped charge-ordered phase, the correlation function exhibits anomalous crossover between the pure power-law behavior and the power-law behavior with logarithmic corrections, depending on the length scale. Such a crossover is also confirmed by the highly-accurate numerical density-matrix renormalization group method.

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Finite-size scaling of correlation functions in one-dimensional Anderson-Hubbard model

We study the one-dimensional Anderson-Hubbard model using the density-matrix renormalization group method. The influence of disorder on the Tomonaga-Luttinger liquid behavior is quantitatively discussed. Based on the finite-size scaling analysis of density-density correlation functions, we find the following results: i) the charge exponent is significantly reduced by disorder at low filling and near half filling, ii) the localization length decays as $ξ\sim Δ^{-2}$, where $Δ$ is the disorder strength, independently of the on-site Coulomb interaction as well as band filling, and iii) the localization length is strongly suppressed by the on-site Coulomb interaction near half filling in association with the formation of the Mott plateaus.

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Density-matrix renormalization study of the frustrated fermions on the triangular lattice

We show that the two-dimensional density-matrix renormalization analysis is useful to detect the symmetry breaking in the fermionic model on a triangular lattice. Under the cylindrical boundary conditions with chemical potentials on edge sites, we find that the open edges work as perturbation to select the strongest correlations {\it only in the presence of a long range order}. We also demonstrate that the ordinary size scaling analysis on the charge gap as well as that of the local charge density under this boundary condition could determine the metal-insulator phase boundary, which scales almost perfectly with the density of states and the exact solutions in the weak and strong coupling region, respectively.

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Dynamics in two-leg spin ladder with a four-spin cyclic interaction

We study two-leg Heisenberg ladder with four-spin cyclic interaction using the (dynamical) density-matrix renormalization group method. We demonstrate the dependence of the low-lying excitations in the spin wave, staggered dimer order, and scalar-chirality order structure factors on the four-spin cyclic interaction. We find that the cyclic interaction enhances spin-spin correlations with wave vector around momentum $(q_x,q_y)=(\fracπ{2},0)$. Also, the presence of long-range order in the staggered dimer and scalar-chirality phases is confirmed by a $δ$-function peak contribution of the structure factors at energy $ω=0$.

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Spin-triplet f-wave pairing due to three-site cyclic-exchange ferromagnetic interactions

Ferromagnetiam and superconductivity in a two-dimensional triangular-lattice Hubbard model are studied using the density-matrix renormalization group method. We propose a mechanism of the {\it f}-wave spin-triplet pairing derived from the three-site cyclic-exchange ferromagnetic interactions. We point out that a triangular network of hopping integrals, which is required for the three-site cyclic hopping processes, is contained in the (possibly) spin-triplet superconducting systems, such as Bechgaard salts (TMTSF)$_2$X, cobalt oxide Na$_{0.35}$CoO$_2$$\cdot$1.3H$_2$O, and layered perovskite Sr$_2$RuO$_4$.

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Basic properties of three-leg Heisenberg tube

We study three-leg antiferromagnetic Heisenberg model with the periodic boundary conditions in the rung direction. Since the rungs form regular triangles, spin frustration is induced. We use the density-matrix renormalization group method to investigate the ground state. We find that the spin excitations are always gapped to remove the spin frustration as long as the rung coupling is nonzero. We also visibly confirm spin-Peierls dimerization order in the leg direction. Both the spin gap and the dimerization order are basically enhanced as the rung coupling increases.

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