20 results on '"Nakamura, Kazuma"'
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2. Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to Ca5Ir3O12
3. Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2
4. Uniaxial strain effects on the superconducting transition in Re-doped Hg-1223 cuprate superconductors
5. Ab initioGWplus cumulant calculation for isolated band systems: Application to organic conductor(TMTSF)2PF6and transition-metal oxideSrVO3
6. Effect of Electron-Phonon Interactions on Orbital Fluctuations in Iron-Based Superconductors
7. GWcalculation of plasmon excitations in the quasi-one-dimensional organic compound (TMTSF)2PF6
8. Ab initiotwo-dimensional multiband low-energy models of EtMe3Sb[Pd(dmit)2]2andκ-(BEDT-TTF)2Cu(NCS)2with comparisons to single-band models
9. High-temperature superconductivity in layered nitridesβ-LixMNCl (M=Ti, Zr, Hf): Insights from density functional theory for superconductors
10. Effective on-site interaction for dynamical mean-field theory
11. Ab InitioEvidence for Strong Correlation Associated with Mott Proximity in Iron-Based Superconductors
12. Ab initioderivation of electronic low-energy models for C60and aromatic compounds
13. Comparative study of hybrid functionals applied to structural and electronic properties of semiconductors and insulators
14. First-principles calculation of transition-metal impurities in LaFeAsO
15. Spin density functional study of magnetism in potassium-loaded zeolite A
16. Ab initioderivation of the low-energy model for alkali-cluster-loaded sodalites
17. Optical absorption study byab initiodownfolding approach: Application to GaAs
18. First-principles calculation of effective onsite Coulomb interactions of3dtransition metals: Constrained local density functional approach with maximally localized Wannier functions
19. Medium-range order in amorphous selenium: Molecular dynamics simulations
20. Vibrational properties of a regular helical Se chain
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