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K. Ueda

Publications and source records attributed to K. Ueda.

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Relativistic Band-Structure Calculations for CeTIn$_5$(T=Ir and Co)

In order to investigate electronic properties of recently discovered heavy fermion superconductors CeTIn$_5$ (T=Ir and Co), we employ the relativistic linear augmented-plane-wave (RLAPW) method to clarify the energy band structures and Fermi surfaces of those materials. The obtained energy bands mainly due to the large hybridization between Ce $4f$ and In 5$p$ states well reproduce the Fermi surfaces consistent with the de Haas-van Alphen experimental results. However, when we attempt to understand magnetism and superconductivity in CeTIn$_5$ from the microscopic viewpoint, the energy bands obtained in the RLAPW method are too complicated to analyze the system by further including electron correlations. Thus, it is necessary to prepare a more simplified model, keeping correctly the essential characters of the energy bands obtained in the band-structure calculation. For the purpose, we construct a tight-binding model for CeTIn$_5$ by including $f$-$f$ and $p$-$p$ hoppings as well as $f$-$p$ hybridization, which are expressed by the Slater-Koster integrals, determined by the direct comparison with the band-calculation result. Similarity and difference between CeIrIn$_5$ and CeCoIn$_5$ are discussed based on the obtained tight-binding model, suggesting a significant importance of the effect of crystalline electric field to understand the difference in electronic properties among CeTIn$_5$.

cond-mat.str-el

Tunnel junctions on as-grown superconducting MgB2 thin films

We demonstrate that good superconductor/insulator/normal-metal tunnel junctions can be fabricated on as-grown superconducting MgB2 thin films. The as-grown films were prepared by coevaporation at low growth temperatures of around 280deg. The insulating barrier was formed by an Mg overlayer, which is subsequently oxidized in air. The tunneling spectra for Au/MgOx/MgB2 junctions showed a reproducible and well-defined superconducting gap (delta= ~ 2.5 meV). The resultant 2delta/ kBTc was significantly smaller than the predicted BCS value of 3.52.

cond-mat.supr-con

Thermodynamic Properties of the S=1/2 Heisenberg Chain with Staggered Dzyaloshinsky-Moriya Interaction

Thermodynamic properties of the S=1/2 Heisenberg chain in transverse staggered magnetic field H^y_s and uniform magnetic field H^x perpendicular to the staggered field is studied by the finite-temperature density-matrix renormalization-group method. The uniform and staggered magnetization and specific heat are calculated from zero temperature to high temperatures up to T/J=4 under various strength of magnetic fields from H^y_s/J, H^x/J=0 to 2.4. The specific heat and magnetization of the effective Hamiltonian of the Yb_4As_3 are also presented, and field induced gap formation and diverging magnetic susceptibility at low temperature are shown.

cond-mat.str-el

Low-Lying Magnetic Excitation of the Shastry-Sutherland Model

By using perturbation calculation and numerical diagonalization, low-energy spin dynamics of the Shastry-Sutherland model is investigated paying particular attention to the two-particle coherent motion. In addition to spin-singlet- and triplet bound states, we find novel branches of coherent motion of a bound quintet pair, which are usually unstable because of repulsion. Unusual dispersion observed in neutron-scattering measurements are explained by the present theory. The importance of the effects of phonon is also pointed out.

cond-mat.stat-mech

Soundwave Anomalies in SrCu_{2}(BO_{3})_{2}

The temperature and high magnetic field dependence of the longitudinal soundwave mode c_{11} in the two dimensional dimer system SrCu_{2}(BO_{3})_{2} is presented. c_{11}(T) shows anomalies due to strong interdimer spin-strain coupling. We can quantitatively interpret the temperature dependence of c_{11}(T) together with the magnetic susceptibility $χ_{m}(T)$ with a molecular field approximation of coupled dimer triplets. The sound velocity up to 50T shows very sharp softening between the magnetization plateaus at low temperature. We argue that these pronounced effects arise from a resonant interaction between the phonons and the magnetic excitations which show softening between the plateaus.

cond-mat.str-el

Magnetic Susceptibilities of Spin-1/2 Antiferromagnetic Heisenberg Ladders and Applications to Ladder Oxide Compounds

A comprehensive theoretical and experimental study is presented of the magnetic susceptibility versus temperature χ(T) of spin S = 1/2 two- and three-leg Heisenberg ladders and ladder oxide compounds. Extensive quantum Monte Carlo simulations of χ(T) were carried out for both isolated and coupled two-leg ladders with spatially anisotropic intraladder exchange. Accurate fits to these and related literature QMC data were obtained. We have also calculated the one- and two-magnon dispersion relations and the dynamical spin structure factor for anisotropic isolated 2 x 12 ladders. The exchange constants in the two-leg ladder compound SrCu2O3 are estimated from LDA+U calculations. We report the detailed crystal structure of SrCu2O3 and of the three-leg ladder compound Sr2Cu3O5. New experimental χ(T) data are reported for the two-leg ladder cuprates SrCu2O3 and LaCuO_{2.5}, and for the (nominally) two-leg ladder vanadates CaV2O5 and MgV2O5. The new and literature χ(T) data for these compounds and for Sr2Cu3O5 are modeled using our QMC χ(T) simulation fits, and the exchange coupling constants between the spins-1/2 are thereby estimated for each material. The surpisingly strong spatial anisotropy of the bilinear intraladder exchange constants in the cuprate compounds is discussed together with the results of other experiments sensitive to this anisotropy. Recent theoretical predictions are discussed including those which indicate that a four-spin cyclic exchange interaction within a Cu4 plaquette is important to determining the magnetic properties and which can significantly influence the exchange interactions estimated from χ(T) data assuming the presence of only bilinear exchange.

cond-mat.str-el

One Dimensional Kondo Lattice Model Studied by the Density Matrix Renormalization Group Method

Recent developments of the theoretical investigations on the one-dimensional Kondo lattice model by using the density matrix renormalization group (DMRG) method are discussed in this review. Short summaries are given for the zero-temperature DMRG, the finite-temperature DMRG, and also its application to dynamic quantities. Away from half-filling, the paramagnetic metallic state is shown to be a Tomonaga-Luttinger liquid with the large Fermi surface. For the large Fermi surface its size is determined by the sum of the densities of the conduction electrons and the localized spins. The correlation exponent K_rho of this metallic phase is smaller than 1/2. At half-filling the ground state is insulating. Excitation gaps are different depending on channels, the spin gap, the charge gap and the quasiparticle gap. Temperature dependence of the spin and charge susceptibilities and specific heat are discussed. Particularly interesting is the temperature dependence of various excitation spectra, which show unusual properties of the Kondo insulators.

cond-mat.str-el

Thermodynamic properties of the one-dimensional Kondo insulators studied by the density matrix renormalization group method

Thermodynamic properties of the one-dimensional Kondo lattice model at half-filling are studied by the density matrix renormalization group method applied to the quantum transfer matrix. Spin susceptibility, charge susceptibility, and specific heat are calculated down to T=0.1t for various exchange constants. The obtained results clearly show crossover behavior from the high temperature regime of nearly independent localized spins and conduction electrons to the low temperature regime where the two degrees of freedom couple strongly. The low temperature energy scales of the charge and spin susceptibilities are determined and shown to be equal to the quasiparticle gap and the spin gap, respectively, for weak exchange couplings.

cond-mat.str-el

Susceptibilities of Sr(Cu_(1-x)Zn_x)_2O_3 Studied by Quantum Monte Carlo Simulation

The effects of non-magnetic impurities randomly doped into a two-leg Heisenberg spin ladder are investigated. Using the continuous time quantum Monte Carlo loop algorithm we calculate the uniform and staggered susceptibilities of such a system. The obtained uniform susceptibility is well described in terms of an effective model of weakly interacting local moments induced by non-magnetic impurities for a 1% doping case, but not for higher concentrations. The staggered susceptibility however is significantly enhanced over that in the effective model already at 1% doping. Using a mean field approximation for the interladder coupling, we explain qualitatively the phase diagram of Sr(Cu_{1-x}Zn_x)_2O_3.

cond-mat.str-el

One-dimensional Kondo lattice model as a Tomonaga-Luttinger liquid

Arguments are presented that in the one-dimensional Kondo lattice model f-electron spins participate in filling of the Fermi sea. It is shown that in its paramagnetic phase this model belongs to the spin-1/2 Tomonaga-Luttinger liquid universality class. The ratio of the spin and charge velocities v_s/v_c and K_c are estimated to be of the order of (T_K/E_F)^{1/2}.

cond-mat.str-el

Friedel oscillations in the one-dimensional Kondo-lattice model

The paramagnetic metallic phase of the one-dimensional Kondo lattice model is studied by the density-matrix renormalization- group method. We observe charge and spin Friedel oscillations. They reflect the long range charge-charge and spin-spin correlation functions. The observed oscillations are consistent with a Tomonaga-Luttinger liquid. From the period of the oscillations it is concluded that the Fermi surface is large, including both the conduction electrons and the localized spins, $k_F=π(1+n_c)/2$, where $n_c$ is the density of conduction electrons.

cond-mat

Spin and charge gaps in the one-dimensional Kondo-lattice model with Coulomb interaction between conduction electrons

The density-matrix renormalization-group method is applied to the one-dimensional Kondo-lattice model with the Coulomb interaction between the conduction electrons. The spin and charge gaps are calculated as a function of the exchange constant $J$ and the Coulomb interaction $U_c$. It is shown that both the spin and charge gaps increase with increasing $J$ and $U_c$. The spin gap vanishes in the limit of $J \rightarrow 0$ for any $U_c$ with an exponential form, $Δ_s\propto \exp{[-1/α(U_c) J ρ]}$. The exponent, $α(U_c)$, is determined as a function of $U_c$. The charge gap is generally much larger than the spin gap. In the limit of $J \rightarrow 0$, the charge gap vanishes as $Δ_c=\frac{1}{2}J$ for $U_c=0$ but for a finite $U_c$ it tends to a finite value, which is the charge gap of the Hubbard model.

cond-mat

Origin of spin-gap in CaV$_4$O$_9$: effect of frustration and lattice distortion

We study the origin of spin-gap in recently discovered material CaV$_4$O$_9$. We analyze the spin-$1/2$ Heisenberg model on the $1/5$ depleted square lattice with nearest neighbor (nn) and next nearest neighbor (nnn) interactions, in terms of the singlet and triplet states of the 4-spin plaquettes and 2-spin dimers. Phase diagram of the model is obtained within a linear ``spin-wave"-like approximation, and is shown to agree well with the earlier results of QMC simulations for nn interactions. We further propose that the special lattice structure of CaV$_4$O$_9$ naturally leads to lattice distortions, which enhances the spin-gap via a spin-Peierls mechanism.

cond-mat