Band Structure and Quantum Oscillations in YBa2Cu3O7: A Local Spin Density Approximation with the On-Site Coulomb Interaction Study

First-principles calculations have been performed on the Bravais lattice, the density of states (DOS), the band structure (BS) and the Fermi Surface (FS) topology for high- T c superconductor YBa 2 Cu 3 O 7 . We used the method of the Full-Potential non-orthogonal Local-Orbital Minimum-Basis Band-st...

Ausführliche Beschreibung