Abstract
An approximate treatment of the three-band Hubbard model is developed which allows the calculation of spectral functions on the CuO2 planes of superconducting cuprates. The lattice is divided into CuO2 clusters (trimers), on which the Hamiltonian can be diagonalized. The hole concentrations on both orbitals and the amplitude of the staggered magnetization are obtained as a function of the total number of holes through a linear interpolation of the Green functions. The stoichiometric compound is a charge transfer insulator in the antiferromagnetic phase. Magnetic order is destroyed at different concentrations for electron and hole doping.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
