Year-end Sale % OFF 
Abstract
Using the strong coupling diagram technique, the energy spectrum of the three-band Hubbard model is investigated. In these calculations, the series in powers of the copper-oxygen hybridization for the irreducible part is approximated by two lowest-order terms. For parameters of hole-doped cuprates the calculated energy spectrum consists of lower and upper Hubbard subbands of predominantly copper nature, oxygen bands with some admixture of copper states and the Zhang-Rice states of mixed nature. The spectrum contains two pseudogaps, the lower of which separates the Hubbard subband from Zhang-Rice and oxygen bands. The pseudogaps arise due to multiple reabsorption of carriers in states with double occupancy of sites by holes or electrons.
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.
