Kazuma Nakamura

发表

First-principles calculation of transition-metal impurities in LaFeAsO

R. Arita, Kazuma Nakamura, H. Ikeda, 2010, 1010.0533.

Part III Beyond Density-Functional Theory Frontiers of Ab Initio Effective Models and Correlation Science

R. Arita, T. Miyake, T. Oguchi, 2015 .

RESPACK: An ab initio tool for derivation of effective low-energy model of material

Yusuke Nomura, Kazuma Nakamura, Yoshihide Yoshimoto, 2020, Comput. Phys. Commun..

Comparison of Ab initio Low-Energy Models for LaFePO, LaFeAsO, BaFe2As2, LiFeAs, FeSe, and FeTe

Takashi Miyake, Ryotaro Arita, Masatoshi Imada, 2009, 0911.3705.

UnlimitedElectricGum : Proposition of Electric Taste Apparatus by Chewing Piezoelectric Element in Mouth

A. Cheok, R. Nakatsu, Kazuma Nakamura, 2018 .

Comparison of Ab initio Low-Energy Models for LaFePO, LaFeAsO, BaFe2As2, LiFeAs, FeSe, and FeTe

R. Arita, T. Miyake, M. Imada, 2009, 0911.3705.

The local atomic structure of superconducting Fe-Se-Te

R. Arita, S. Ji, T. Koo, 2009, 0909.0480.

Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2

R. Arita, Y. Nomura, Kazuma Nakamura, 2019, Physical Review B.

Ab initio Derivation of Low-Energy Model for Iron-Based Superconductors LaFeAsO and LaFePO(Condensed matter: electronic structure and electrical, magnetic, and optical properties)

Ryotaro Arita, Masatoshi Imada, Kazuma Nakamura, 2008, 0806.4750.

Effect of through-space electron transfer on infrared spectrum of amorphous selenium.

S. Tsuneyuki, Kazuma Nakamura, 2005, The Journal of chemical physics.

Medium-range order in amorphous selenium: Molecular dynamics simulations

Kazuma Nakamura, A. Ikawa, 2003 .

Vibrational properties of a regular helical Se chain

Kazuma Nakamura, Kazuma Nakamura, Atsushi Ikawa, 2002 .

Ab initio Derivation of Low-Energy Model for Alkali-Cluster-Loaded Sodalites

Ryotaro Arita, Takashi Koretsune, Kazuma Nakamura, 2009, 0907.4593.

Extraction Equilibrium of Valuable Metals from NdFeB Permanent Magnet Using Carboxylic Acid as Extractant

Kazuma Nakamura, R. Egashira, H. Habaki, 2017 .

Anisotropic compression effects on nanocrystalline crystals of nickel oxide

A. Kohno, Kazuma Nakamura, M. Mito, 2019, Journal of Magnetism and Magnetic Materials.

Electronic Correlation Strength of Inorganic Electrides from First Principles.

H. Hosono, Kazuma Nakamura, T. Tada, 2021, The journal of physical chemistry letters.

RESPACK: An ab initio tool for derivation of effective low-energy model of material

Yusuke Nomura, Yoshihide Yoshimoto, Terumasa Tadano, 2020, Comput. Phys. Commun..

Formation of 2 D single-component correlated electron system and band engineering in the nickelate superconductor NdNiO 2

Yusuke Nomura, Ryotaro Arita, Yoshihide Yoshimoto, 2019 .

Ab initio Derivation of Correlated Superatom Model for Potassium Loaded Zeolite A

Ryotaro Arita, Yoshiro Nohara, Kazuma Nakamura, 2011, 1111.4815.

Mott Transition and Phase Diagram of $\kappa$-(BEDT-TTF)2Cu(NCS)2 Studied by Two-Dimensional Model Derived from Ab initio Method

Masatoshi Imada, Takahiro Misawa, Kazuma Nakamura, 2011, 1110.6299.

Ab initio Low-Dimensional Physics Opened Up by Dimensional Downfolding: Application to LaFeAsO

Masatoshi Imada, Yoshihide Yoshimoto, Yoshiro Nohara, 2010, 1007.4429.

Magnetic Properties of Ab initio Model of Iron-Based Superconductors LaFeAsO

Masatoshi Imada, Takahiro Misawa, Kazuma Nakamura, 2010, 1006.4812.

Ab initio Derivation of Low-Energy Model for κ-ET Type Organic Conductors

Ryotaro Arita, Masatoshi Imada, Yoshihide Yoshimoto, 2009, 0903.5409.

First-principles calculation of effective onsite Coulomb interactions of 3d transition metals : Constrained local density functional approach with maximally localized Wannier functions

R. Arita, S. Tsuneyuki, Kazuma Nakamura, 2005, cond-mat/0510425.

Ab initio two-dimensional multiband low-energy models of EtMe 3 Sb[Pd(dmit) 2 ] 2 and κ-(BEDT-TTF) 2 Cu(NCS) 2 with comparisons to single-band models

Masatoshi Imada, Yoshihide Yoshimoto, Kazuma Nakamura, 2012, 1208.3954.

Ab initio G W plus cumulant calculation for isolated band systems: Application to organic conductor (TMTSF ) 2 PF 6 and transition-metal oxide SrVO 3

Yusuke Nomura, Yoshihide Yoshimoto, Yoshiro Nohara, 2015, 1511.00218.

Effects of transition-metal substitution in the iron-based superconductor LaFeAsO: Momentum- and real-space analysis from first principles

Hiroaki Ikeda, Ryotaro Arita, Kazuma Nakamura, 2012 .

Ab initio evidence for strong correlation associated with Mott proximity in iron-based superconductors.

Masatoshi Imada, Takahiro Misawa, Kazuma Nakamura, 2011, Physical review letters.

Effect of electron-phonon interactions on orbital fluctuations in iron-based superconductors.

R. Arita, Y. Nomura, Kazuma Nakamura, 2013, Physical review letters.

Large enhancement of superconducting transition temperature in single-element superconducting rhenium by shear strain

Z. Horita, H. Adachi, K. Tsuruta, 2016, Scientific Reports.

Ab initio derivation of electronic low-energy models for C 60 and aromatic compounds

Yusuke Nomura, Ryotaro Arita, Kazuma Nakamura, 2011, 1112.3483.

GWcalculation of plasmon excitations in the quasi-one-dimensional organic compound (TMTSF)2PF6

Ryotaro Arita, Shiro Sakai, Kazuma Nakamura, 2013 .

Formation of 2D single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2

R. Arita, Y. Nomura, Kazuma Nakamura, 2019 .

Ab initio Derivation of Low-Energy Hamiltonians for Systems with Strong Spin-Orbit Interaction and Its Application to Ca5Ir3O12

Y. Nomura, Y. Yamaji, M. Imada, 2021, 2103.09539.

Effective on-site interaction for dynamical mean-field theory

Yusuke Nomura, Georg Kresse, Ryotaro Arita, 2012, 1205.2836.

Electron–Phonon Interactions and Orbital Fluctuations in Iron-based Superconductors

R. Arita, Y. Nomura, Kazuma Nakamura, 2014 .

First-principles Calculations for Polarization and Wannier Function

Kazuma Nakamura, 2008 .

High-temperature superconductivity in layered nitrides β -Li x M NCl ( M = Ti, Zr, Hf): Insights from density functional theory for superconductors

R. Arita, R. Akashi, M. Imada, 2012, 1203.6487.

Comparative study of hybrid functionals applied to structural and electronic properties of semiconductors and insulators

Atsushi Oshiyama, Kazuma Nakamura, Y. Matsushita, 2011, 1104.2769.

Comparison of \textit{Ab initio} Low-Energy Models for LaFePO, LaFeAsO, BaFe$_{2}$As$_{2}$, LiFeAs, FeSe, and FeTe

R. Arita, T. Miyake, M. Imada, 2010 .

Ab initio calculation for electronic structure and optical property of tungsten carbide in a TiCN-based cermet for solar thermal applications

K. Miyazaki, Kazuma Nakamura, S. Hayakawa, 2023, Scientific reports.

Combined approach of density functional theory and quantum Monte Carlo method to electron correlation in dilute magnetic semiconductors

R. Arita, S. Maekawa, N. Bulut, 2008, 0812.0430.

Magneto-plasma wave propagation in graphite under high magnetic fields

Kazuma Nakamura, N. Miura, 1982 .

Fermi-Suface Evolution by Transition-Metal Substitution in the Iron-based Superconductor LaFeAsO

R. Arita, K. Nakamura, Kazuma Nakamura, 2011, 1108.0585.

Magnetic properties of diluted magnetic semiconductors: Quantum Monte Carlo approach

R. Arita, S. Maekawa, N. Bulut, 2010 .