153 results on '"Nakamura, Kazuma"'
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2. Superconductivity of barium with highest transition temperatures in metallic materials at ambient pressure
3. Hidden Markov model analysis for fluorescent time series of quantum dots
4. Electronic correlation strength of inorganic electrides from first principles
5. Ab initio Derivation of Low-Energy Hamiltonians for Systems with Strong Spin-Orbit Interaction and Its Application to Ca5Ir3O12
6. RESPACK: An ab initio tool for derivation of effective low-energy model of material
7. Age and growth analyses of the purple sea urchin Heliocidaris crassispina inhabiting different feeding environments in the Shimane Peninsula, Japan
8. Formation of 2D single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2
9. Ab initio GW plus cumulant calculation for isolated band system: Application to organic conductor (TMTSF)2PF6 and transition-metal oxide SrVO3
10. RESPACK: An ab initio tool for derivation of effective low-energy model of material
11. Harmonic voltage response to AC current in the nonlinear conductivity of iridium oxide Ca5Ir3O12
12. Ab initio GW calculation for organic compounds (TMTSF)2PF6
13. Effect of electron-phonon interactions on orbital fluctuations in iron-based superconductors
14. 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
15. Effective Onsite Interaction for Dynamical Mean-Field Theory
16. High-temperature Superconductivity in Layered Nitrides \beta-Li$_x$MNCl (M = Ti, Zr, Hf): Insights from Density-functional Theory for Superconductors
17. Ab initio Evidence for Strong Correlation Associated with Mott Proximity in Iron-based Superconductors
18. Ab initio derivation of electronic low-energy models for C60 and aromatic compounds
19. Ab initio Derivation of Correlated Superatom Model for Potassium Loaded Zeolite A
20. Mott Transition and Phase Diagram of $\kappa$-(BEDT-TTF)2Cu(NCS)2 Studied by Two-Dimensional Model Derived from Ab initio Method
21. Comparative study of hybrid functionals applied to structural and electronic properties of semiconductors and insulators
22. First-principles calculation of transition-metal impurities in LaFeAsO
23. Ab initio Low-Dimensional Physics Opened Up by Dimensional Downfolding: Application to LaFeAsO
24. Magnetic Properties of Ab initio Model for Iron-Based Superconductors LaFeAsO
25. Comparison of Ab initio Low-Energy Models for LaFePO, LaFeAsO, BaFe2As2, LiFeAs, FeSe and FeTe: Electron Correlation and Covalency
26. Spin density functional study on magnetism of potassium loaded Zeolite A
27. The local atomic structure of superconducting Fe-Se-Te
28. Ab initio Derivation of Low-Energy Model for Alkali-Cluster-Loaded Sodalites
29. Ab initio Derivation of Low-Energy Model for $\kappa$-ET Type Organic Conductors
30. Combined approach of density functional theory and quantum Monte Carlo method to electron correlation in dilute magnetic semiconductors
31. Ab initio Derivation of Low-energy Model for Iron-Based Superconductors LaFeAsO and LaFePO
32. Optical Absorption Study by Ab initio Downfolding Approach: Application to GaAs
33. First-principles Calculation of Effective Onsite Coulomb Interaction of 3d Transition Metals: Constrained Local Density Functional Approach with Maximally Localized Wannier Function
34. Insulating Nature of Iridium Oxide Ca5Ir3O12 Probed by Synchrotron-Radiation-Based Infrared Spectroscopy
35. Ab initio calculation for electronic structure and optical property of tungsten carbide in a TiCN-based cermet for solar thermal applications
36. Hidden Markov model analysis for fluorescent time series of quantum dots
37. Effects of transition-metal substitution in the iron-based superconductor LaFeAsO: Momentum- and real-space analysis from first principles
38. Hydrostatic pressure effects on superconducting transition of nanostructured niobium highly strained by high-pressure torsion.
39. Electronic Correlation Strength of Inorganic Electrides from First Principles
40. Magnetic properties of diluted magnetic semiconductors: Quantum Monte Carlo approach
41. Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to Ca5Ir3O12
42. Raman Scattering Investigation of Structural Transition in Ca5Ir3O12
43. Study of Phonon Dispersion of Iridium Oxide Ca5Ir3O12 with Strong Spin–Orbit Interaction
44. Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2
45. Anisotropic compression effects on nanocrystalline crystals of nickel oxide
46. Hydrostatic Compression Effects on Fifth-Group Element Superconductors V, Nb, and Ta Subjected to High-Pressure Torsion
47. Prediction of Emotions Caused by Robotic Tactile Stimulation
48. Uniaxial Compression Effects on Cuprate Superconductors
49. Infrared absorption in amorphous selenium
50. Raman Scattering Investigation of Structural Transition in Ca5Ir3O12.
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