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Sei-ichiro Suga

Publications and source records attributed to Sei-ichiro Suga.

43 records · Page 3Linked to original sources

Optical absorption spectra in SrCu_2O_3 two-leg spin ladder

We calculate the phonon-assisted optical-absorption spectra in SrCu_2O_3 two-leg spin-ladder systems. The results for two models proposed for SrCu_2O_3 are compared. In the model including the effects of a cyclic four-spin interaction, the shoulder structure appears at 978 cm^{-1} and the peak appears at 1975 cm^{-1} in the spectrum for polarization of the electric field parallel to the legs. In the other model which describes a pure two-leg ladder, the peak appears around the lower edge of the spectrum at 1344 cm^{-1}. The feature can be effective in determining the proper model for SrCu_2O_3.

cond-mat.str-el↗

Effects of degenerate orbitals on the Hubbard model

Stability of a metallic state in the two-orbital Hubbard model at half-filling is investigated. We clarify how spin and orbital fluctuations are enhanced to stabilize the formation of quasi-particles by combining dynamical mean field theory with the quantum Monte Carlo simulations. These analyses shed some light on the reason why the metallic phase is particularly stable when the intra- and inter-band Coulomb interactions are nearly equal.

cond-mat.str-el↗

Dynamical structure factors of $S=1/2$ two-leg spin ladder systems

We investigate dynamical properties of $S=1/2$ two-leg spin ladder systems. In a strong coupling region, an isolated mode appears in the lowest excited states, while in a weak coupling region, an isolated mode is reduced and the lowest excited states become a lower bound of the excitation continuum. We find in the system with equal intrachain and interchain couplings that due to a cyclic four-spin interaction, the distribution of the weights for the dynamical structure factor and characteristics of the lowest excited states are strongly influenced. The dynamical properties of two systems proposed for ${\rm SrCu_2O_3}$ are also discussed.

cond-mat.soft↗

Susceptibility of a Magnetic Impurity in Two-Dimensional Disordered Electron Systems

We investigate the Kondo effect in two-dimensional disordered electron systems using a finite-temperature quantum Monte Carlo method. Depending on the position of a magnetic impurity, the local moment is screened or unscreened by the spin of the conduction electron. The results suggest that the Kondo temperature takes different values depending on the position of a magnetic impurity. We show that the distribution of the Kondo temperature becomes wide and the weight at $T_K=0$ becomes large as randomness increases. The average susceptibility shows a weak power-law divergence at low temperature in strongly disordered systems, indicating a non-Fermi-liquid behavior. We calculate the correlation function between the local moment and the spin of the conduction electron. The results are discussed in connection with Kondo screening.

cond-mat.str-el↗

Dynamical structure factors of the magnetization-plateau state in the $S=1/2$ bond-alternating spin chain with a next-nearest-neighbor interaction

We calculate the dynamical structure factors of the magnetization-plateau state in the $S=1/2$ bond-alternating spin chain with a next-nearest-neighbor interaction. The results show characteristic behaviors depending on the next-nearest-neighbor interaction $α$ and the bond-alternation $δ$. We discuss the lower excited states in comparison with the exact excitation spectrums of an effective Hamiltonian. From the finite size effects, characteristics of the lowest excited states are investigated. The dispersionless mode of the lowest excitation appears in adequate sets of $α$ and $δ$, indicating that the lowest excitation is localized spatially and forms an isolated mode below the excitation continuum. We further calculate the static structure factors. The largest intensity is located at $q=π$ for small $δ$ in fixed $α$. With increasing $δ$, the wavenumber of the largest intensity shifts towards $q=π/2$, taking the incommensurate value.

cond-mat.str-el↗

Dynamical Structure Factors of the S=1/2 Bond-Alternating Spin Chain with a Next-Nearest-Neighbor Interaction in Magnetic Fields

The dynamical structure factor of the S=1/2 bond-alternating spin chain with a next-nearest-neighbor interaction in magnetic field is investigated using the continued fraction method based on the Lanczos algorithm. When the plateau exists on the magnetization curve, the longitudinal dynamical structure factor shows a large intensity with a periodic dispersion relation, while the transverse one shows a large intensity with an almost dispersionless mode. The periodicity and the amplitude of the dispersion relation in the longitudinal dynamical structure factor are sensitive to the coupling constants. The dynamical structure factor of the S=1/2 two-leg ladder in magnetic field is also calculated in the strong interchain-coupling regime. The dynamical structure factor shows gapless or gapful behavior depending on the wave vector along the rung.

cond-mat.str-el↗

NMR relaxation rate of (quasi-)one-dimensional spin gapped systems in magnetic fields

The NMR relaxation rates of (quasi-)one-dimensional spin gapped systems such as the $S=1/2$ spin ladder with a diagonal interaction and the Haldane-gap system are investigated at low temperatures in magnetic fields. We show that in the regime where the gap is collapsed by magnetic fields, the NMR relaxation rate diverges with decreasing temperature and its exponent shows a behavior characteristic of the model as a function of magnetic field. We discuss our results in comparison with recent experimental findings for the spin ladder system ${\rm Cu_{2}(C_{5}H_{12}N_{2})_{2}Cl_{4}}$ and for the Haldane-gap system ${\rm (CH_3)_4NNi(NO_2)_3}$.

cond-mat.str-el↗