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Kazuma Nakamura

Identifiers

  • name variant Kazuma Nakamura 0.60 · backfill

Papers (24)

  1. Uniaxial Compression-Induced Anisotropy and Electronic Dimensionality in the Iron-Based Superconductor FeSe cond-mat.supr-con · 2026 · author #3
  2. Ab initio GW plus cumulant calculation for isolated band system: Application to organic conductor (TMTSF)2PF6 and transition-metal oxide SrVO3 cond-mat.str-el · 2015 · author #1
  3. Ab initio GW calculation for organic compounds (TMTSF)2PF6 cond-mat.str-el · 2013 · author #1
  4. Effect of electron-phonon interactions on orbital fluctuations in iron-based superconductors cond-mat.supr-con · 2013 · author #2
  5. Ab initio two-dimensional multiband low-energy models of EtMe_3Sb[Pd(dmit)_2]_2 and \kappa-(BEDT-TTF)_2Cu(NCS)_2 with comparisons to single-band models cond-mat.str-el · 2012 · author #1
  6. Effective Onsite Interaction for Dynamical Mean-Field Theory cond-mat.str-el · 2012 · author #3
  7. High-temperature Superconductivity in Layered Nitrides \beta-Li$_x$MNCl (M = Ti, Zr, Hf): Insights from Density-functional Theory for Superconductors cond-mat.supr-con · 2012 · author #2
  8. Ab initio Evidence for Strong Correlation Associated with Mott Proximity in Iron-based Superconductors cond-mat.str-el · 2011 · author #2
  9. Ab initio derivation of electronic low-energy models for C60 and aromatic compounds cond-mat.supr-con · 2011 · author #2
  10. Ab initio Derivation of Correlated Superatom Model for Potassium Loaded Zeolite A cond-mat.str-el · 2011 · author #2
  11. Mott Transition and Phase Diagram of $\kappa$-(BEDT-TTF)2Cu(NCS)2 Studied by Two-Dimensional Model Derived from Ab initio Method cond-mat.str-el · 2011 · author #3
  12. Comparative study of hybrid functionals applied to structural and electronic properties of semiconductors and insulators cond-mat.mtrl-sci · 2011 · author #2
  13. First-principles calculation of transition-metal impurities in LaFeAsO cond-mat.supr-con · 2010 · author #1
  14. Ab initio Low-Dimensional Physics Opened Up by Dimensional Downfolding: Application to LaFeAsO cond-mat.str-el · 2010 · author #1
  15. Magnetic Properties of Ab initio Model for Iron-Based Superconductors LaFeAsO cond-mat.str-el · 2010 · author #2
  16. Comparison of Ab initio Low-Energy Models for LaFePO, LaFeAsO, BaFe2As2, LiFeAs, FeSe and FeTe: Electron Correlation and Covalency cond-mat.supr-con · 2009 · author #2
  17. Spin density functional study on magnetism of potassium loaded Zeolite A cond-mat.str-el · 2009 · author #2
  18. The local atomic structure of superconducting Fe-Se-Te cond-mat.supr-con · 2009 · author #9
  19. Ab initio Derivation of Low-Energy Model for Alkali-Cluster-Loaded Sodalites cond-mat.str-el · 2009 · author #1
  20. Ab initio Derivation of Low-Energy Model for $\kappa$-ET Type Organic Conductors cond-mat.str-el · 2009 · author #1
  21. Combined approach of density functional theory and quantum Monte Carlo method to electron correlation in dilute magnetic semiconductors cond-mat.mtrl-sci · 2008 · author #5
  22. Ab initio Derivation of Low-energy Model for Iron-Based Superconductors LaFeAsO and LaFePO cond-mat.supr-con · 2008 · author #1
  23. Optical Absorption Study by Ab initio Downfolding Approach: Application to GaAs cond-mat.str-el · 2007 · author #1
  24. First-principles Calculation of Effective Onsite Coulomb Interaction of 3d Transition Metals: Constrained Local Density Functional Approach with Maximally Localized Wannier Function cond-mat.str-el · 2005 · author #1

Mentions

  • 1511.00218 #1 · backfill · confidence 0.70 Kazuma Nakamura
  • 1306.0354 #1 · backfill · confidence 0.70 Kazuma Nakamura
  • 1305.2995 #2 · backfill · confidence 0.70 Kazuma Nakamura
  • 1208.3954 #1 · backfill · confidence 0.70 Kazuma Nakamura
  • 1205.2836 #3 · backfill · confidence 0.70 Kazuma Nakamura
  • 1203.6487 #2 · backfill · confidence 0.70 Kazuma Nakamura
  • 1112.4682 #2 · backfill · confidence 0.70 Kazuma Nakamura
  • 1112.3483 #2 · backfill · confidence 0.70 Kazuma Nakamura
  • 1111.4815 #2 · backfill · confidence 0.70 Kazuma Nakamura
  • 1110.6299 #3 · backfill · confidence 0.70 Kazuma Nakamura
  • 1104.2769 #2 · backfill · confidence 0.70 Kazuma Nakamura
  • 1010.0533 #1 · backfill · confidence 0.70 Kazuma Nakamura
  • 1007.4429 #1 · backfill · confidence 0.70 Kazuma Nakamura
  • 1006.4812 #2 · backfill · confidence 0.70 Kazuma Nakamura
  • 0911.3705 #2 · backfill · confidence 0.70 Kazuma Nakamura
  • 0909.4432 #2 · backfill · confidence 0.70 Kazuma Nakamura
  • 0909.0480 #9 · backfill · confidence 0.70 Kazuma Nakamura
  • 0907.4593 #1 · backfill · confidence 0.70 Kazuma Nakamura
  • 0903.5409 #1 · backfill · confidence 0.70 Kazuma Nakamura
  • 0812.0430 #5 · backfill · confidence 0.70 Kazuma Nakamura
  • 0806.4750 #1 · backfill · confidence 0.70 Kazuma Nakamura
  • 0710.4371 #1 · backfill · confidence 0.70 Kazuma Nakamura

Frequent Coauthors