26 results on '"Mazin II II"'
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2. Raman excitations and orientational ordering in deuterium at high pressure.
3. Neutron scattering and superconducting order parameter in YBa2Cu3O7.
4. "Chain scenario" for Josephson tunneling with pi shift in YBa2Cu3O7.
5. Invariant points and phase transitions in deuterium at megabar pressures.
6. Insulator-metal transition in solid hydrogen: Implication of electronic-structure calculations for recent experiments.
7. s-wave superconductivity from an antiferromagnetic spin-fluctuation model for bilayer materials.
8. Normal-state electronic Raman-scattering efficiencies of YBa2Cu3O7- delta, Bi2Sr2CaCu2O8, and Tl2Ba2Ca2Cu3O10: Effects of local-density-approximation Fermi-surface mass fluctuations.
9. Quantitative model for the superconductivity suppression in R1-xPrxBa2Cu3O7 with different rare earths.
10. Momentum dependence of the linewidth of Raman-active phonons in the normal state of YBa2Cu3O7.
11. Displacive excitation of coherent phonons in YBa2Cu3O7.
12. Plane dimpling and saddle-point bifurcation in the band structures of optimally doped high-temperature superconductors: A tight-binding model.
13. Orientational order in A3C60: Antiferromagnetic Ising model for the fcc lattice.
14. Dominance of the spin-dipolar NMR relaxation mechanism in fullerene superconductors.
15. Strong-coupling effects in alkali-metal-doped C60.
16. Low-energy interband transitions in YBa2Cu3O7.
17. Evidence of upper-critical-field enhancement in K3C60 powders.
18. Interpretation of de Haas-van Alphen measurements on YBa2Cu3O7.
19. Fermi-surface and low-energy excitation spectrum of YBa2Cu3O7: Role of the Ba-O plane.
20. Quantitative theory of superconductivity in doped C60.
21. Estimation of the electron-phonon coupling in YBa2Cu3O7 from the resistivity.
22. Structural phase diagram and electron-phonon interaction in Ba1-xKxBiO3.
23. Resonant Raman scattering in YBa2Cu3O7: Band theory and experiment.
24. Optical near-zone-center phonons and their interaction with electrons in YBa2Cu3O7: Results of the local-density approximation.
25. Nonspherical rigid-muffin-tin calculations of electron-phonon coupling in high-Tc perovskites.
26. Effect of disorder on the electronic structure of palladium.
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