Role of oxygen-oxygen hopping in the three-band copper-oxide model: quasiparticle weight, metal insulator and magnetic phase boundaries, gap values and optical conductivity
arXiv:1009.3490 · doi:10.1103/PhysRevB.83.094501
Abstract
We investigate the effect of oxygen-oxygen hopping on the three-band copper-oxide model relevant to high- cuprates, finding that the physics is changed only slightly as the oxygen-oxygen hopping is varied. The location of the metal-insulator phase boundary in the plane of interaction strength and charge transfer energy shifts by eV or less along the charge transfer axis, the quasiparticle weight has approximately the same magnitude and doping dependence and the qualitative characteristics of the electron-doped and hole-doped sides of the phase diagram do not change. The results confirm the identification of LaCuO as a material with intermediate correlation strength. However, the magnetic phase boundary as well as higher-energy features of the optical spectrum are found to depend on the magnitude of the oxygen-oxygen hopping. We compare our results to previously published one-band and three-band model calculations.
13.5 pages, 16 figures
References in corpus (8)
- Optical conductivity and the correlation strength of high temperature copper-oxide superconductors
- Optical properties of correlated materials -- Generalized Peierls approach and its application to VO2
- Antiferromagnetism and the gap of a Mott insulator: Results from analytic continuation of the self-energy
- Physics of cuprates with the two-band Hubbard model - The validity of the one-band Hubbard model
- A new hybrid LDA and Generalized Tight-Binding method for the electronic structure calculations of strongly correlated electron systems
- Bold Line Diagrammatic Monte Carlo Method: General formulation and application to expansion around the Non-Crossing Approximation
- Correlation Strength, Gaps and Particle-Hole Asymmetry in High-Tc Cuprates: a Dynamical Mean Field Study of the Three-Band Copper-Oxide Model
- Optical conductivity in cluster dynamical mean field theory: formalism and application to high temperature superconductors