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.
arXiv comment13.5 pages, 16 figures
References in corpus (21)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- A continuous-time solver for quantum impurity models
- LDA energy bands, low-energy Hamiltonians, t', t'', t_{perp}(k), and J_{perp}
- Strength of Correlations in electron and hole doped cuprates
- Optical conductivity and the correlation strength of high temperature copper-oxide superconductors
- Apical oxygens and correlation strength in electron and hole doped copper oxides
- 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
- Cluster Dynamical Mean-Field Theory of the density-driven Mott transition in the one-dimensional Hubbard model
- Bold Line Diagrammatic Monte Carlo Method: General formulation and application to expansion around the Non-Crossing Approximation
- On the optical conductivity of Electron-Doped Cuprates I: Mott Physics
- Optical Weights and Waterfalls in Doped Charge Transfer Insulators: an LDA+DMFTStudy of LSCO
- Superconductivity in the Two-Band Hubbard Model in Infinite Dimensions
- 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
- Low-energy (< 10 meV) feature in the nodal electron self-energy and strong temperature dependence of the Fermi velocity in Bi(2)Sr(2)CaCu(2)O(8+delta)
- The 3-Band Hubbard-Model versus the 1-Band Model for the high-Tc Cuprates: Pairing Dynamics, Superconductivity and the Ground-State Phase Diagram
- Theory of oxygen K-edge x-ray absorption spectra of cuprates
- Quasiparticles in high temperature superconductors: consistency of angle resolved photoemission and optical conductivity
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