Abstract

We propose a nonstandard perturbative solution of the p - d model, based on a generalized cumulant expansion. Using a temperature dependent Green's functions formalism, the behaviour of the density of states and the hole occupation number is investigated in the charge-transfer and in the Mott-Hubbard regime, to describe realistic systems with CuO2 sheets. A comparison with different analytic and numerical methods is also discussed.

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 call

Disclaimer: 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.