Kazuma Nakamura
Kazuma Nakamura
Department of Basic Sciences, Kyushu Institute of Technology
Verified email at - Homepage
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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
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
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
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
First-principles calculation of transition-metal impurities in LaFeAsO
K Nakamura, R Arita, H Ikeda
Physical Review B 83 (14), 144512, 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
Ab initio derivation of electronic low-energy models for C and aromatic compounds
Y Nomura, K Nakamura, R Arita
Physical Review B 85 (15), 155452, 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
Ab initio evidence for strong correlation associated with Mott proximity in iron-based superconductors
T Misawa, K Nakamura, M Imada
arXiv preprint arXiv:1112.4682, 2011
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
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
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 86 (20), 205117, 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
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 86 (5), 054513, 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
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
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
Ab initio derivation of the low-energy model for alkali-cluster-loaded sodalites
K Nakamura, T Koretsune, R Arita
Physical Review B 80 (17), 174420, 2009
Medium-range order in amorphous selenium: Molecular dynamics simulations
K Nakamura, A Ikawa
Physical Review B 67 (10), 104203, 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
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