Quasiparticle Self-Consistent GW Theory M van Schilfgaarde, T Kotani, S Faleev Physical review letters 96 (22), 226402, 2006 | 991 | 2006 |

All-Electron Self-Consistent GW Approximation: Application to Si, MnO, and NiO SV Faleev, M van Schilfgaarde, T Kotani Physical review letters 93 (12), 126406, 2004 | 608 | 2004 |

Quasiparticle self-consistent GW method: A basis for the independent-particle approximation T Kotani, M van Schilfgaarde, SV Faleev Physical Review B 76 (16), 165106, 2007 | 440 | 2007 |

Electronic and crystal structure of : Full-potential electronic structure calculations P Lukashev, WRL Lambrecht, T Kotani, M Van Schilfgaarde Physical Review B 76 (19), 195202, 2007 | 258 | 2007 |

All-electron GW calculation based on the LAPW method: Application to wurtzite ZnO M Usuda, N Hamada, T Kotani, M van Schilfgaarde Physical Review B 66 (12), 125101, 2002 | 234 | 2002 |

Ab initio prediction of conduction band spin splitting in zinc blende semiconductors AN Chantis, M van Schilfgaarde, T Kotani Physical review letters 96 (8), 086405, 2006 | 226 | 2006 |

All-electron GW approximation with the mixed basis expansion based on the full-potential LMTO method T Kotani, M Van Schilfgaarde Solid State Communications 121 (9-10), 461-465, 2002 | 213 | 2002 |

Adequacy of approximations in GW theory M van Schilfgaarde, T Kotani, SV Faleev Physical Review B 74 (24), 245125, 2006 | 188 | 2006 |

Quasiparticle self-consistent *GW* calculations for PbS, PbSe, and PbTe: Band structure and pressure coefficientsA Svane, NE Christensen, M Cardona, AN Chantis, M Van Schilfgaarde, ... Physical Review B 81 (24), 245120, 2010 | 184 | 2010 |

Exact exchange potential band-structure calculations by the linear muffin-tin orbital–atomic-sphere approximation method for Si, Ge, C, and MnO T Kotani Physical review letters 74 (15), 2989, 1995 | 170 | 1995 |

Model Construction and a Possibility of Cupratelike Pairing in a New Nickelate Superconductor H Sakakibara, H Usui, K Suzuki, T Kotani, H Aoki, K Kuroki Physical Review Letters 125 (7), 077003, 2020 | 124 | 2020 |

An optimized-effective-potential method for solids with exact exchange and random-phase approximation correlation T Kotani Journal of Physics: Condensed Matter 10 (41), 9241, 1998 | 121 | 1998 |

Total energy of solids: An exchange and random-phase approximation correlation study T Miyake, F Aryasetiawan, T Kotani, M Van Schilfgaarde, M Usuda, ... Physical Review B 66 (24), 245103, 2002 | 117 | 2002 |

Quasiparticle self-consistent GW method applied to localized 4 f electron systems AN Chantis, M van Schilfgaarde, T Kotani Physical Review B 76 (16), 165126, 2007 | 112 | 2007 |

KKR-ASA method in exact exchange-potential band-structure calculations T Kotani, H Akai Physical Review B 54 (23), 16502, 1996 | 105 | 1996 |

Exact exchange-potential band-structure calculations by the LMTO-ASA method: MgO and CaO T Kotani Physical Review B 50 (20), 14816, 1994 | 105 | 1994 |

Quasiparticle band structures of -HgS, HgSe, and HgTe A Svane, NE Christensen, M Cardona, AN Chantis, M Van Schilfgaarde, ... Physical Review B 84 (20), 205205, 2011 | 103 | 2011 |

Fusion of the LAPW and LMTO methods: The augmented plane wave plus muffin-tin orbital method T Kotani, M Van Schilfgaarde Physical Review B 81 (12), 125117, 2010 | 102 | 2010 |

Elimination of the linearization error in GW calculations based on the linearized augmented-plane-wave method C Friedrich, A Schindlmayr, S Blügel, T Kotani Physical Review B 74 (4), 045104, 2006 | 99 | 2006 |

Density functional theory through Legendre transformation R Fukuda, T Kotani, Y Suzuki, S Yokojima Progress of Theoretical Physics 92 (4), 833-862, 1994 | 97 | 1994 |