T. Ozaki

activity

19992026

most citedEfficient implementation of the nonequilibrium Green function method for electronic transport calculations

194 citations · 1.5k across the 46 of their papers we have counts for

collaborators

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2 papers · 1 filter

cond-mat.supr-con2021★ 5 cited

The hidden competing phase revealed by first-principles calculations of phonon instability in the nearly optimally doped cuprate La $_{1.875}$ Sr $_{0.125}$ CuO $_{4}$

Chi-Cheng Lee, Ji-Yao Chiu, Yukiko Yamada-Takamura +1

The representative cuprate, La $_{2 - x}$ M $_{x}$ CuO $_{4}$ , with M = Sr and $x = 1/8$ is studied via first-principles calculations in the high-temperature tetragonal (HTT), low-temperature…

cond-mat.supr-con2019★ 63 cited

Benchmark of density functional theory for superconductors in elemental materials

Mitsuaki Kawamura, Yuma Hizume, Taisuke Ozaki

Systematic benchmark calculations for elemental bulks are presented to validate the accuracy of density functional theory for superconductors. We developed a method to treat the sp…

The hidden competing phase revealed by first-principles calculations of phonon instability in the nearly optimally doped cuprate La1.875​Sr0.125​CuO4​

Benchmark of density functional theory for superconductors in elemental materials

The hidden competing phase revealed by first-principles calculations of phonon instability in the nearly optimally doped cuprate La $_{1.875}$ Sr $_{0.125}$ CuO $_{4}$