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H. Ohashi

Publications and source records attributed to H. Ohashi.

22 records · Page 2Linked to original sources

Electronic structure of semiconducting CeFe$_4$P$_{12}$: Strong hybridization and relevance of single-impurity Anderson model

Semiconducting skutterudite CeFe$_4$P$_{12}$ is investigated by synchrotron x-ray photoemission spectroscopy (PES) and x-ray absorption spectroscopy (XAS). Ce 3$d$ core-level PES and 3$d-4f$ XAS, in combination with single impurity Anderson model (SIAM) calculations, confirm features due to $f^0$, $f^1$ and $f^2$ configurations. The Ce 4$f$ density of states (DOS) indicates absence of a Kondo resonance at Fermi level, but can still be explained by SIAM with a small gap in non-$f$ DOS. While Ce 4$f$ partial DOS from band structure calculations are also consistent with the main Ce 4$f$ DOS, the importance of SIAM for core and valence spectra indicates Kondo semiconducting mixed valence for CeFe$_4$P$_{12}$, derived from strong hybridization between non-$f$ conduction and Ce 4$f$ DOS.

cond-mat.str-el↗

Temperature dependent Eu 3d-4f X-ray Absorption and Resonant Photoemission Study of the Valence Transition in $EuNi_2(Si_{0.2}Ge_{0.8})_2$

We study the mixed valence transition ($T$$_{v}$ $\sim$80 K) in EuNi$_{2}$(Si$_{0.2}$Ge$_{0.8}$)$_{2}$ using Eu 3$d-4f$ X-ray absorption spectroscopy (XAS) and resonant photoemission spectroscopy (RESPES). The Eu$^{2+}$ and Eu$^{3+}$ main peaks show a giant resonance and the spectral features match very well with atomic multiplet calculations. The spectra show dramatic temperature ($T$)-dependent changes over large energies ($\sim$10 eV) in RESPES and XAS. The observed non-integral mean valencies of $\sim$2.35 $\pm$ 0.03 ($T$ = 120 K) and $\sim$2.70 $\pm$ 0.03 ($T$ = 40 K) indicate homogeneous mixed valence above and below $T$$_{v}$. The redistribution between Eu$^{2+}$$4f^7$+$[spd]^0$ and Eu$^{3+}$$4f^6$+$[spd]^1$ states is attributed to a hybridization change coupled to a Kondo-like volume collapse.

cond-mat.str-el↗

Prandtl number of lattice Bhatnagar-Gross-Krook fluid

The lattice Bhatnagar-Gross-Krook modeled fluid has an unchangeable unit Prandtl number. A simple method is introduced in this letter to formulate a flexible Prandtl number for the modeled fluid. The effectiveness was demonstrated by numerical simulations of the Couette flow.

comp-gas↗

Heat Transfer in Lattice BGK Modeled Fluid

The thermal lattice BGK model is a recently suggested numerical tool which aims to simulate thermohydrodynamic problems. We investigate the quality of the lattice BGK simulation by calculating the temperature profiles in the Couette flow under different Eckert and Mach numbers. A revised lower order model is proposed and the higher order model is proved once again to be advantageous.

comp-gas↗