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Takao Kotani / 小谷岳生
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Quasiparticle Self-Consistent GW Theory
M van Schilfgaarde, T Kotani, S Faleev
Physical review letters 96 (22), 226402, 2006
12002006
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
6812004
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
5482007
Electronic and crystal structure of : Full-potential electronic structure calculations
P Lukashev, WRL Lambrecht, T Kotani, M Van Schilfgaarde
Physical Review B—Condensed Matter and Materials Physics 76 (19), 195202, 2007
3002007
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
2532002
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
2462006
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
2272020
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
2252002
Adequacy of approximations in GW theory
M van Schilfgaarde, T Kotani, SV Faleev
Physical Review B—Condensed Matter and Materials Physics 74 (24), 245125, 2006
2092006
Quasiparticle self-consistent GW calculations for PbS, PbSe, and PbTe: Band structure and pressure coefficients
A Svane, NE Christensen, M Cardona, AN Chantis, M Van Schilfgaarde, ...
Physical Review B—Condensed Matter and Materials Physics 81 (24), 245120, 2010
1982010
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
1771995
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
1292002
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
1261998
Fusion of the LAPW and LMTO methods: The augmented plane wave plus muffin-tin orbital method
T Kotani, M Van Schilfgaarde
Physical Review B—Condensed Matter and Materials Physics 81 (12), 125117, 2010
1242010
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
1202007
Quasiparticle band structures of -HgS, HgSe, and HgTe
A Svane, NE Christensen, M Cardona, AN Chantis, M Van Schilfgaarde, ...
Physical Review B—Condensed Matter and Materials Physics 84 (20), 205205, 2011
1182011
KKR-ASA method in exact exchange-potential band-structure calculations
T Kotani, H Akai
Physical Review B 54 (23), 16502, 1996
1141996
Exact exchange-potential band-structure calculations by the LMTO-ASA method: MgO and CaO
T Kotani
Physical Review B 50 (20), 14816, 1994
1091994
Density functional theory through Legendre transformation
R Fukuda, T Kotani, Y Suzuki, S Yokojima
Progress of Theoretical Physics 92 (4), 833-862, 1994
1061994
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—Condensed Matter and Materials Physics 74 (4), 045104, 2006
1052006
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