Theoretical calculations for solid oxygen under high pressure

The crystal structure of solid oxygen at low temperatures and at pressures up to 7 GPa is studied by theoretical calculations. In the calculations, the adiabatic potential of the crystal is approximated by a superposition of pair-potentials between oxygen molecules calculated by an ab-initio method. The monoclinic alpha structure is stable up to 6 GPa and calculated lattice parameters agree well with experiments. The origin of a distortion and that of an anisotropic lattice compressibility of the basal plane of alpha-O2 are clearly demonstrated. In the pressure range from 6 to 7 GPa, two kinds of structures are proposed by X-ray diffraction experiments: the alpha and orthorhombic delta structures. It is found that the energy difference between these structures becomes very small in this pressure range. The relation between this trend and the incompatible results of X-ray diffraction experiments is discussed.Comment: 12 pages, 6 figure

Electron-phonon interaction in transition metal diborides TB_2 (T=Zr, Nb, Ta) studied by point-contact spectroscopy

The electron-phonon interaction (EPI) in transition metal diborides TB_2 (T=Zr, Nb, Ta) is investigated by point-contact (PC) spectroscopy. The PC EPI functions were recovered and the EPI parameters lambda<0.1 were estimated for all three compounds. Common and distinctive features between the EPI functions for those diborides are discussed also in connection with the superconductivity in MgB_2.Comment: V2: minor changes, Ref.[21] added, publ. in PR

Pump Built-in Hamiltonian Method for Pump-Probe Spectroscopy

We propose a new method of calculating nonlinear optical responses of interacting electronic systems. In this method, the total Hamiltonian (system + system-pump interaction) is transformed into a different form that (apparently) does not have a system-pump interaction. The transformed Hamiltonian, which we call the pump built-in Hamiltonian, has parameters that depend on the strength of the pump beam. Using the pump built-in Hamiltonian, we can calculate nonlinear responses (responses to probe beams as a function of the pump beam) by applying the {\em linear} response theory. We demonstrate the basic idea of this new method by applying it to a one-dimensional, two-band model, in the case the pump excitation is virtual (coherent excitation). We find that the exponent of the Fermi edge singularity varies with the pump intensity.Comment: 6 page

Characterization of two-level system noise for microwave kinetic inductance detector comprising niobium film on silicon substrate

A microwave kinetic inductance detector (MKID) is a cutting-edge superconducting detector. It comprises a resonator circuit constructed with a superconducting film on a dielectric substrate. To expand its field of application, it is important to establish a method to suppress the two-level system (TLS) noise that is caused by the electric fluctuations between the two energy states at the surface of the substrate. The electric field density can be decreased by expanding the strip width (S) and gap width from the ground plane (W) in the MKID circuit, allowing the suppression of TLS noise. However, this effect has not yet been confirmed for MKIDs made with niobium films on silicon substrates. In this study, we demonstrate its effectiveness for such MKIDs. We expanded the dimension of the circuit from (S, W) = (3.00 μm, 4.00 μm) to (S, W) = (5.00 μm, 23.7 μm), and achieved an increased suppression of 5.5 dB in TLS noise

Magnetization reversal in magnetostatically coupled dot arrays

科研費報告書収録論文(課題番号:13555087・基盤研究(B)(2) ・H13～H15/研究代表者:北上, 修/ナノ磁性ドット規則配列格子の磁気的挙動の解明と超高密度メモリーへの応用

Structural and superconducting transition in selenium under high pressures

First-principles calculations are performed for electronic structures of two high pressure phases of solid selenium, $\beta$-Po and bcc. Our calculation reproduces well the pressure-induced phase transition from $\beta$-Po to bcc observed in selenium. The calculated transition pressure is 30 GPa lower than the observed one, but the calculated pressure dependence of the lattice parameters agrees fairly well with the observations in a wide range of pressure. We estimate the superconducting transition temperature $T_{\rm c}$ of both the $\beta$-Po and the bcc phases by calculating the phonon dispersion and the electron-phonon interaction on the basis of density-functional perturbation theory. The calculated $T_{\rm c}$ shows a characteristic pressure dependence, i.e. it is rather pressure independent in the $\beta$-Po phase, shows a discontinuous jump at the transition from $\beta$-Po to bcc, and then decreases rapidly with increasing pressure in the bcc phase.Comment: 8 pages, 11 figure