activity
20192025
most citedElectronic States of Al-Mg-Zn Quasicrystal and Its Approximant based on the First-Principles Calculations

5 citations · 7 across the 4 of their papers we have counts for

collaborators

4 papers

cond-mat.supr-con2025

Carrier Density Dependence of Superconducting Transition Temperature in Electron-doped Based on the First-principles Calculations

Riku Ikaida, Kazuhiro Sano, Yoshimi Masuda +2

Electron-doped strontium titanate , known to be one of the most dilute superconductors, is investigated on the basis of the first-principles calculations. When the ca…

cond-mat.mtrl-sci2020★ 2 cited

Determination of the Electronic Localized-to-Extended-State Transition Point around the Metal-to-Insulator Transition Region of Fluid Mercury Using the Framework of Multifractal Analysis

Kentaro Kobayashi, Takuya Sekikawa, Kenji Maruyama

The metal-to-insulator transition and the presence of the disorder induced localization of electronic orbitals of fluid mercury (f-Hg) were investigated. The electronic structure o…

cond-mat.supr-con2020★ 5 cited

Electronic States of Al-Mg-Zn Quasicrystal and Its Approximant based on the First-Principles Calculations

Masaki Saito, Takuya Sekikawa, Yoshiaki Ono

First-principles calculations are performed to investigate the electronic states of 1/1 and 2/1 approximants with the composition AlZnMg which is close to the…

cond-mat.mes-hall2019

1/f^2 spectra of decoherence noise on ^75^As nuclear spins in bulk GaAs

Susumu Sasaki, Takanori Miura, Kohsuke Ikeda +5

To identify the decoherence origin, frequency spectra using multiple π-pulses have been extensively studied. However, little has been discussed on how to define the spectral intens…