Comparison of Ab initio Low-Energy Models for LaFePO, LaFeAsO, BaFe2 As2 , LiFeAs, FeSe, and FeTe: Electron Correlation and Covalency T Miyake, K Nakamura, R Arita, M Imada
Journal of the Physical Society of Japan 79 (4), 044705, 2010
398 2010 Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor Y Nomura, M Hirayama, T Tadano, Y Yoshimoto, K Nakamura, R Arita
Physical review B 100 (20), 205138, 2019
215 2019 Ab initio derivation of low-energy model for κ-ET type organic conductors K Nakamura, Y Yoshimoto, T Kosugi, R Arita, M Imada
Journal of the Physical Society of Japan 78 (8), 083710-083710, 2009
211 2009 Ab initio Derivation of Low-Energy Model for Iron-Based Superconductors LaFeAsO and LaFePOK Nakamura, R Arita, M Imada
Journal of the Physical Society of Japan 77 (9), 093711, 2008
164 2008 First-principles calculation of transition-metal impurities in LaFeAsO K Nakamura, R Arita, H Ikeda
Physical Review B 83 (14), 144512, 2011
110 2011 First-principles calculation of effective onsite Coulomb interactions of transition metals: Constrained local density functional approach with maximally localized … K Nakamura, R Arita, Y Yoshimoto, S Tsuneyuki
Physical Review B 74 (23), 235113, 2006
102 2006 Ab initio derivation of electronic low-energy models for C and aromatic compoundsY Nomura, K Nakamura, R Arita
Physical Review B 85 (15), 155452, 2012
101 2012 Local atomic structure of superconducting D Louca, K Horigane, A Llobet, R Arita, S Ji, N Katayama, S Konbu, ...
Physical Review B 81 (13), 134524, 2010
98 2010 Ab Initio Evidence for Strong Correlation Associated with Mott Proximity in Iron-Based SuperconductorsT Misawa, K Nakamura, M Imada
Physical review letters 108 (17), 177007, 2012
96 2012 Comparative study of hybrid functionals applied to structural and electronic properties of semiconductors and insulators Y Matsushita, K Nakamura, A Oshiyama
Physical Review B 84 (7), 075205, 2011
81 2011 Effective on-site interaction for dynamical mean-field theory Y Nomura, M Kaltak, K Nakamura, C Taranto, S Sakai, A Toschi, R Arita, ...
Physical Review B 86 (8), 085117, 2012
77 2012 Ab initio two-dimensional multiband low-energy models of EtMe Sb[Pd(dmit) ] and -(BEDT-TTF) Cu(NCS) with comparisons to single-band modelsK Nakamura, Y Yoshimoto, M Imada
Physical Review B 86 (20), 205117, 2012
74 2012 High-temperature superconductivity in layered nitrides -Li NCl ( Ti, Zr, Hf): Insights from density functional theory for superconductors R Akashi, K Nakamura, R Arita, M Imada
Physical Review B 86 (5), 054513, 2012
66 2012 RESPACK: An ab initio tool for derivation of effective low-energy model of material K Nakamura, Y Yoshimoto, Y Nomura, T Tadano, M Kawamura, T Kosugi, ...
Computer Physics Communications 261, 107781, 2021
65 2021 Ab initio plus cumulant calculation for isolated band systems: Application to organic conductor and transition-metal oxide K Nakamura, Y Nohara, Y Yosimoto, Y Nomura
Physical Review B 93 (8), 085124, 2016
52 2016 Mott Transition and Phase Diagram of κ-(BEDT-TTF)2 Cu(NCS)2 Studied by Two-Dimensional Model Derived from Ab initio Method H Shinaoka, T Misawa, K Nakamura, M Imada
journal of the physical society of japan 81 (3), 034701, 2012
43 2012 Large enhancement of superconducting transition temperature in single-element superconducting rhenium by shear strain M Mito, H Matsui, K Tsuruta, T Yamaguchi, K Nakamura, H Deguchi, ...
Scientific reports 6 (1), 36337, 2016
41 2016 Ab initio derivation of the low-energy model for alkali-cluster-loaded sodalitesK Nakamura, T Koretsune, R Arita
Physical Review B 80 (17), 174420, 2009
39 2009 Medium-range order in amorphous selenium: Molecular dynamics simulations K Nakamura, A Ikawa
Physical Review B 67 (10), 104203, 2003
38 2003 Magnetic Properties of Ab initio Model of Iron-Based Superconductors LaFeAsO T Misawa, K Nakamura, M Imada
journal of the physical society of japan 80 (2), 023704, 2011
34 2011