Single Impurity Anderson Model with Coulomb Repulsion between Conduction Electrons on the Nearest-Neighbour Ligand Orbital

We study how the Kondo effect is affected by the Coulomb interaction between conduction electrons on the basis of a simplified model. The single impurity Anderson model is extended to include the Coulomb interaction on the nearest-neighbour ligand orbital. The excitation spectra are calculated using the numerical renormalization group method. The effective bandwidth on the ligand orbital, $D^{eff}$, is defined to classify the state. This quantity decreases as the Coulomb interaction increases. In the $D^{eff} > \Delta$ region, the low energy properties are described by the Kondo state, where $\Delta$ is the hybridization width. As $D^{eff}$ decreases in this region, the Kondo temperature $T_{K}$ is enhanced, and its magnitude becomes comparable to $\Delta$ for $D^{eff} \sim \Delta$. In the $D^{eff} < \Delta$ region, the local singlet state between the electrons on the $f$ and ligand orbitals is formed.Comment: 5 pages, 3 figures, LaTeX, to be published in J. Phys. Soc. Jpn Vol. 67 No.

Large renal aneurysm successfully treated by percutaneous embolization using detachable steel coils

The definitive version is available at www.blackwell-synergy.com.ArticleInternational Journal of Urology. 13(7): 993-994 (2006)journal articl

Affleck-Dine leptogenesis via multiscalar evolution in a supersymmetric seesaw model

A leptogenesis scenario in a supersymmetric standard model extended with introducing right-handed neutrinos is reconsidered. Lepton asymmetry is produced in the condensate of a right-handed sneutrino via the Affleck-Dine mechanism. The LH_u direction develops large value due to a negative effective mass induced by the right-handed sneutrino condensate through the Yukawa coupling of the right-handed neutrino, even if the minimum during the inflation is fixed at the origin. The lepton asymmetry is nonperturbatively transfered to the LH_u direction by this Yukawa coupling.Comment: 19 pages, 3 figures. Revised version for publication. The model was modified to fix some problem

Linear Algebraic Calculation of Green's function for Large-Scale Electronic Structure Theory

A linear algebraic method named the shifted conjugate-orthogonal-conjugate-gradient method is introduced for large-scale electronic structure calculation. The method gives an iterative solver algorithm of the Green's function and the density matrix without calculating eigenstates.The problem is reduced to independent linear equations at many energy points and the calculation is actually carried out only for a single energy point. The method is robust against the round-off error and the calculation can reach the machine accuracy. With the observation of residual vectors, the accuracy can be controlled, microscopically, independently for each element of the Green's function, and dynamically, at each step in dynamical simulations. The method is applied to both semiconductor and metal.Comment: 10 pages, 9 figures. To appear in Phys. Rev. B. A PDF file with better graphics is available at http://fujimac.t.u-tokyo.ac.jp/lses

NaV2O4: a Quasi-1D Metallic Antiferromagnet with Half-Metallic Chains

NaV2O4 crystals were grown under high pressure using a NaCl flux, and the crystals were characterized with X-ray diffraction, electrical resistivity, heat capacity, and magnetization. The structure of NaV2O4 consists of double chains of edge-sharing VO6 octahedra. The resistivity is highly anisotropic, with the resistivity perpendicular to the chains more than 20 times greater than that parallel to the chains. Magnetically, the intrachain interactions are ferromagnetic and the interchain interactions are antiferromagnetic; 3D antiferromagnetic order is established at 140 K. First principles electronic structure calculations indicate that the chains are half metallic. Interestingly, the case of NaV2O4 seems to be a quasi-1D analogue of what was found for half-metallic materials.Comment: 14 pages, including 4 figures and 1 table, accepted for publication in PR

Dynamical simulation of spin-glass and chiral-glass orderings in three-dimensional Heisenberg spin glasses

Spin-glass and chiral-glass orderings in three-dimensional Heisenberg spin glasses are studied with and without randaom magnetic anisotropy by dynamical Monte Carlo simulations. In isotropic case, clear evidence of a finite-temperature chiral-glass transition is presented. While the spin autocorrelation exhibits only an interrupted aging, the chirality autocorrelation persists to exhibit a pronounced aging effect reminisecnt of the one observed in the mean-field model. In anisotropic case, asymptotic mixing of the spin and the chirality is observed in the off-equilibrium dynamics.Comment: 4 pages including 5 figures, LaTex, to appear in Phys. Rev. Let

Long-range interactions in the effective low energy Hamiltonian of Sr2IrO4: a core level resonant inelastic x-ray scattering study

We have investigated the electronic structure of Sr2IrO4 using core level resonant inelastic x-ray scattering. The experimental spectra can be well reproduced using ab initio density functional theory based multiplet ligand field theory calculations, thereby validating these calculations. We found that the low-energy, effective Ir t2g orbitals are practically degenerate in energy. We uncovered that covalency in Sr2IrO4, and generally in iridates, is very large with substantial oxygen ligand hole character in the Ir t2g Wannier orbitals. This has far reaching consequences, as not only the onsite crystal-field energies are determined by the long range crystal-structure, but, more significantly, magnetic exchange interactions will have long range distance dependent anisotropies in the spin direction. These findings set constraints and show pathways for the design of d^5 materials that can host compass-like magnetic interactions

Band Calculation for Ce-compounds on the basis of Dynamical Mean Field Theory

The band calculation scheme for $f$ electron compounds is developed on the basis of the dynamical mean field theory (DMFT) and the LMTO method. The auxiliary impurity problem is solved by a method named as NCA$f^{2}$v', which includes the correct exchange process of the $f^{1} \to f^{2}$ virtual excitation as the vertex correction to the non-crossing approximation (NCA) for the $f^{1} \to f^{0}$ fluctuation. This method leads to the correct magnitude of the Kondo temperature, $T_{\rm K}$, and makes it possible to carry out quantitative DMFT calculation including the crystalline field (CF) and the spin-orbit (SO) splitting of the self-energy. The magnetic excitation spectra are also calculated to estimate $T_{\rm K}$. It is applied to Ce metal and CeSb at T=300 K as the first step. In Ce metal, the hybridization intensity (HI) just below the Fermi energy is reduced in the DMFT band. The photo-emission spectra (PES) have a conspicuous SO side peak, similar to that of experiments. $T_{\rm K}$ is estimated to be about 70 K in $\gamma$-Ce, while to be about 1700 K in $\alpha$-Ce. In CeSb, the double-peak-like structure of PES is reproduced. In addition, $T_{\rm K}$ which is not so low is obtained because HI is enhanced just at the Fermi energy in the DMFT band.Comment: 30pages, 18 figure

Field-Shift Aging Protocol on the 3D Ising Spin-Glass Model: Dynamical Crossover between the Spin-Glass and Paramagnetic States

Spin-glass (SG) states of the 3-dimensional Ising Edwards-Anderson model under a static magnetic field $h$ are examined by means of the standard Monte Carlo simulation on the field-shift aging protocol at temperature $T$. For each process with (T; \tw, h), \tw being the waiting time before the field is switched on, we extract the dynamical crossover time, \tcr(T; \tw, h). We have found a nice scaling relation between the two characteristic length scales which are properly determined from \tcr and \tw and then are normalized by the static field crossover length introduced in the SG droplet theory. This scaling behavior implies the instability of the SG phase in the equilibrium limit even under an infinitesimal $h$. In comparison with this numerical result the field effect on real spin glasses is also discussed.Comment: 4 pages, 5 figures, jpsj2, Changed conten