Abstract
A new variant of the generalized Hartree–Fock approximation for calculation of single-particle Green function in the Hubbard model is proposed. The calculated single-particle energy spectrum allows to study metal–insulator transition. Dependences of the energy gap width and the polar states concentration on model parameters are obtained. Conditions of a metallic and an insulating state realisation are found.
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.
