Abstract
We have reported the most general mean-field approximation for the t-J model obtained in the framework of the Composite Operator Method within the simplest one-pole approximation. The nearest-neighbor charge–charge and spin–spin correlators have been computed in a projection (one-loop) approximation with the result of reducing the self-consistent parameters just to two: the chemical potential and the kinetic energy. The properties of the system have been studied as functions of the filling and the temperature and compared with well established numerical results in order to assess the reliability of the obtained approximated solution. This latter is very well suited to study low-intermediate fillings and small dopings in case of frustration.
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.
