58 results on '"Nakamura, Kazuma"'
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2. Insulating Nature of Iridium Oxide Ca5Ir3O12 Probed by Synchrotron-Radiation-Based Infrared Spectroscopy
3. Ab initio calculation for electronic structure and optical property of tungsten carbide in a TiCN-based cermet for solar thermal applications
4. Hidden Markov model analysis for fluorescent time series of quantum dots
5. Electronic Correlation Strength of Inorganic Electrides from First Principles
6. Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to Ca5Ir3O12
7. RESPACK: An ab initio tool for derivation of effective low-energy model of material
8. Raman Scattering Investigation of Structural Transition in Ca5Ir3O12
9. Study of Phonon Dispersion of Iridium Oxide Ca5Ir3O12 with Strong Spin–Orbit Interaction
10. Harmonic voltage response to AC current in the nonlinear conductivity of iridium oxide Ca5Ir3O12
11. Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2
12. Anisotropic compression effects on nanocrystalline crystals of nickel oxide
13. Hydrostatic Compression Effects on Fifth-Group Element Superconductors V, Nb, and Ta Subjected to High-Pressure Torsion
14. Prediction of Emotions Caused by Robotic Tactile Stimulation
15. Hydrostatic pressure effects on superconducting transition of nanostructured niobium highly strained by high-pressure torsion
16. Uniaxial Compression Effects on Cuprate Superconductors
17. 2G4-2 Prediction of emotions caused by robotic tactile stimulations
18. Nonlinear Conductivity of Geometrically Frustrated Iridate Ca5Ir3O12
19. Human emotional excitation by robotic touch stimulation
20. Uniaxial strain effects on the superconducting transition in Re-doped Hg-1223 cuprate superconductors
21. Extraction Equilibrium of Valuable Metals from NdFeB Permanent Magnet Using Carboxylic Acid as Extractant
22. A study on operation and configuration of a touch care robot
23. Large enhancement of superconducting transition temperature in single-element superconducting rhenium by shear strain
24. Ab initioGWplus cumulant calculation for isolated band systems: Application to organic conductor(TMTSF)2PF6and transition-metal oxideSrVO3
25. Electron–Phonon Interactions and Orbital Fluctuations in Iron-based Superconductors
26. Effect of Electron-Phonon Interactions on Orbital Fluctuations in Iron-Based Superconductors
27. GWcalculation of plasmon excitations in the quasi-one-dimensional organic compound (TMTSF)2PF6
28. Ab initiotwo-dimensional multiband low-energy models of EtMe3Sb[Pd(dmit)2]2andκ-(BEDT-TTF)2Cu(NCS)2with comparisons to single-band models
29. High-temperature superconductivity in layered nitridesβ-LixMNCl (M=Ti, Zr, Hf): Insights from density functional theory for superconductors
30. Effective on-site interaction for dynamical mean-field theory
31. Ab InitioEvidence for Strong Correlation Associated with Mott Proximity in Iron-Based Superconductors
32. Ab initioderivation of electronic low-energy models for C60and aromatic compounds
33. Effects of transition-metal substitution in the iron-based superconductor LaFeAsO: Momentum- and real-space analysis from first principles
34. Mott Transition and Phase Diagram of κ-(BEDT-TTF)2Cu(NCS)2Studied by Two-Dimensional Model Derived fromAb initioMethod
35. Fermi-Suface Evolution by Transition-Metal Substitution in the Iron-based Superconductor LaFeAsO
36. Ab initio Derivation of Correlated Superatom Model for Potassium Loaded Zeolite A
37. Comparative study of hybrid functionals applied to structural and electronic properties of semiconductors and insulators
38. First-principles calculation of transition-metal impurities in LaFeAsO
39. Magnetic Properties of Ab initio Model of Iron-Based Superconductors LaFeAsO
40. Ab initioLow-Dimensional Physics Opened Up by Dimensional Downfolding: Application to LaFeAsO
41. Magnetic properties of diluted magnetic semiconductors: Quantum Monte Carlo approach
42. Comparison of Ab initio Low-Energy Models for LaFePO, LaFeAsO, BaFe2As2, LiFeAs, FeSe, and FeTe: Electron Correlation and Covalency
43. Spin density functional study of magnetism in potassium-loaded zeolite A
44. Ab initioderivation of the low-energy model for alkali-cluster-loaded sodalites
45. Combined Approach of Density Functional Theory and Quantum Monte Carlo Method to Electron Correlation in Dilute Magnetic Semiconductors
46. Ab initio Derivation of Low-Energy Model for κ-ET Type Organic Conductors
47. Ab initio Derivation of Low-Energy Model for Iron-Based Superconductors LaFeAsO and LaFePO
48. Optical absorption study byab initiodownfolding approach: Application to GaAs
49. First-principles Calculations for Polarization and Wannier Function
50. First-principles calculation of effective onsite Coulomb interactions of3dtransition metals: Constrained local density functional approach with maximally localized Wannier functions
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