Kazuhiro Sano

collaborators

2 papers

cond-mat.supr-con2025

Carrier Density Dependence of Superconducting Transition Temperature in Electron-doped $SrTi O_{3}$ Based on the First-principles Calculations

Riku Ikaida, Kazuhiro Sano, Yoshimi Masuda +2

Electron-doped strontium titanate $SrTi O_{3}$ , 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-sci2025

Melting Points and Formation Free Energies of Carbon Compounds with Sodalite Structure

Kazuhiro Sano, Kenshin Nato

Using first-principles calculations, we investigate the melting temperatures $T_{m}$ and formation free energy of carbon compounds with sodalite structures, $X$ C $_{6}$ , $X$ C$ _{…

Carrier Density Dependence of Superconducting Transition Temperature in Electron-doped SrTiO3​ Based on the First-principles Calculations

Melting Points and Formation Free Energies of Carbon Compounds with Sodalite Structure

Carrier Density Dependence of Superconducting Transition Temperature in Electron-doped $SrTi O_{3}$ Based on the First-principles Calculations