90 results on '"JEPSEN O"'
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2. X-ray magnetic dichroism in III-V diluted magnetic semiconductors: First-principles calculations
3. Pressure and alloying effects on the metal to insulator transition inNiS2−xSexstudied by infrared spectroscopy
4. Electronic structure, optical spectra, and x-ray magnetic circular dichroism inCoS2
5. Combined density functional and dynamical cluster quantum Monte Carlo calculations of the three-band Hubbard model for hole-doped cuprate superconductors
6. Coulomb-Enhanced Spin-Orbit Splitting: The Missing Piece in theSr2RhO4Puzzle
7. Anisotropies in insulatingLa2−xSrxCuO4: Angle-resolved photoemission and optical absorption
8. Strong electron-phonon coupling in the rare-earth carbide superconductorLa2C3
9. Insights from Angle-Resolved Photoemission Spectroscopy of an Undoped Four-Layered Two-Gap High-TcSuperconductor
10. Calculations of HubbardUfrom first-principles
11. Superconductivity in boron under pressure: A full-potential linear muffin-tin orbitals study
12. RelativisticNthorder muffin-tin orbital theory
13. Band-structure calculations of the half-metallic ferromagnetism and structural stability of full- and half-Heusler phases
14. Comment on “First-principles calculation of the superconducting transition inMgB2within the anisotropic Eliashberg formalism”
15. Pressure dependence of electron-phonon coupling and superconductivity in hcp Fe: A linear response study
16. Multiband model for penetration depth inMgB2
17. Superconductivity inMgB2: Clean or Dirty?
18. Core-hole screening response in two-dimensional cuprates: A high-resolution x-ray photoemission study
19. Multiband model for tunneling inMgB2junctions
20. Ground-state electronic structure calculations of the multiple spin-density-wave state in γ-Fe
21. Band-Structure Trend in Hole-Doped Cuprates and Correlation withTcmax
22. Electron-phonon interaction in the normal and superconducting states ofMgB2
23. Electronic structure of the Chevrel-phase compoundsSnxMo6Se7.5:Photoemission spectroscopy and band-structure calculations
24. Cuprate Core-Level Line Shapes for Different Cu-O Networks
25. Quasiparticle spectra of high-temperature superconductors
26. Electronic structure and optical properties ofβ-FeSi2
27. Metal valence states inEu0.7NbO3,EuNbO3,andEu2Nb5O9by TB-LMTO-ASA band-structure calculations and resonant photoemission spectroscopy
28. Electronic properties of the yttriumdicarbide superconductorsYC2,Y1−xThxC2,Y1−xCaxC2(0<x<~0.3)
29. Theoretical study of ordering in Fe-Al alloys based on a density-functional generalized-perturbation method
30. Electronic structure and physical properties ofNbSi2
31. Electronic structure and the metal-insulator transition inNiS2−xSex
32. Gap Anisotropy in the Layered High Temperature Superconductors
33. Momentum dependence of the linewidth of Raman-active phonons in the normal state ofYBa2Cu3O7
34. Electronic structure ofK2NiF4
35. Improved tetrahedron method for Brillouin-zone integrations
36. Fermi surface ofPd2Si
37. Displacive excitation of coherent phonons inYBa2Cu3O7
38. Plane dimpling and saddle-point bifurcation in the band structures of optimally doped high-temperature superconductors: A tight-binding model
39. Real-space calculation of the electrical resistivity of liquid 3dtransition metals using tight-binding linear muffin-tin orbitals
40. Dominance of the spin-dipolar NMR relaxation mechanism in fullerene superconductors
41. SemiconductingCsSnBr3
42. Coulomb integrals and model Hamiltonians forC60
43. Theory and experiment on the optical properties ofCrSi2
44. Conduction-band structure of alkali-metal-dopedC60
45. Interpretation of de Haas–van Alphen measurements onYBa2Cu3O7
46. Optical properties ofPd2Si
47. Electronic structure of ordered and disorderedCuxPd1−xalloys via the linear-muffin-tin-orbitals method
48. Cu 2pchemical shifts forYBa2Cu3O6.5: Valence of the Cu atoms
49. Fermi-surface and low-energy excitation spectrum ofYBa2Cu3O7: Role of the Ba-O plane
50. Quantitative theory of superconductivity in dopedC60
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