Comparison of Ab initio Low-Energy Models for LaFePO, LaFeAsO, BaFe2As2, 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 | 417 | 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 | 233 | 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 | 227 | 2009 |
Ab initio Derivation of Low-Energy Model for Iron-Based Superconductors LaFeAsO and LaFePO K Nakamura, R Arita, M Imada Journal of the Physical Society of Japan 77 (9), 093711, 2008 | 171 | 2008 |
Disorder-induced line broadening in first-order Raman scattering from graphite K Nakamura, M Fujitsuka, M Kitajima Physical Review B 41 (17), 12260, 1990 | 151 | 1990 |
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—Condensed Matter and Materials Physics 74 (23), 235113, 2006 | 136 | 2006 |
First-principles calculation of transition-metal impurities in LaFeAsO K Nakamura, R Arita, H Ikeda Physical Review B—Condensed Matter and Materials Physics 83 (14), 144512, 2011 | 120 | 2011 |
Ab initio derivation of electronic low-energy models for C and aromatic compounds Y Nomura, K Nakamura, R Arita Physical Review B—Condensed Matter and Materials Physics 85 (15), 155452, 2012 | 102 | 2012 |
Local atomic structure of superconducting D Louca, K Horigane, A Llobet, R Arita, S Ji, N Katayama, S Konbu, ... Physical Review B—Condensed Matter and Materials Physics 81 (13), 134524, 2010 | 100 | 2010 |
Ab Initio Evidence for Strong Correlation Associated with Mott Proximity <?format ?>in Iron-Based Superconductors T Misawa, K Nakamura, M Imada Physical review letters 108 (17), 177007, 2012 | 99 | 2012 |
Ab initio two-dimensional multiband low-energy models of EtMeSb[Pd(dmit)] and -(BEDT-TTF)Cu(NCS) with comparisons to single-band models K Nakamura, Y Yoshimoto, M Imada Physical Review B—Condensed Matter and Materials Physics 86 (20), 205117, 2012 | 93 | 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—Condensed Matter and Materials Physics 84 (7), 075205, 2011 | 88 | 2011 |
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 | 83 | 2021 |
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—Condensed Matter and Materials Physics 86 (8), 085117, 2012 | 78 | 2012 |
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 | 71 | 2016 |
High-temperature superconductivity in layered nitrides -LiNCl ( Ti, Zr, Hf): Insights from density functional theory for superconductors R Akashi, K Nakamura, R Arita, M Imada Physical Review B—Condensed Matter and Materials Physics 86 (5), 054513, 2012 | 69 | 2012 |
Mott Transition and Phase Diagram of κ-(BEDT-TTF)2Cu(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 | 46 | 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 | 44 | 2016 |
Medium-range order in amorphous selenium: Molecular dynamics simulations K Nakamura, A Ikawa Physical Review B 67 (10), 104203, 2003 | 40 | 2003 |
Ab initio derivation of the low-energy model for alkali-cluster-loaded sodalites K Nakamura, T Koretsune, R Arita Physical Review B—Condensed Matter and Materials Physics 80 (17), 174420, 2009 | 38 | 2009 |