Abstract
The generalized quantum Monte Carlo algorithm was used to obtain one-particle excitation spectrum and electron density of states for two-dimensional FeAs-clusters modeling iron-based superconductors within the limits of the full two-orbital model. The calculations were performed for clusters with sizes up to 10×10 FeAs-cells. The excitation spectra were reconstructed from Matsubara Green's function. The spectral density of states and the total density of states near the Fermi level were obtained. The data are in accordance with known experimental results. The influence of the cluster size, temperature, and the interaction strength on the density of states was analysed.
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.
