Theoretical Study of Some Properties of High‐Temperature Two‐Band Model Iron‐Based Superconductor Ba1−xRbxFe2As2

This work focuses on the theoretical investigations of some properties of high‐temperature two‐band model iron‐based superconductor Ba1−xRbxFe2As2. The mathematical expressions of superconducting parameters are treated by the temperature‐dependent Green's function formalism. The superconducting order parameters of the material for electron, hole bands and for the interband are plotted as a function of temperature. The parameters decrease with increasing temperature and vanish at the superconducting transition temperature (Tc) of Ba1−xRbxFe2As2. The values of the superconducting order parameters and coupling strength in electron intraband, hole intraband, and the electron–hole interband are computed quantitatively. It is found that the pairing potential of Ba1−xRbxFe2As2 increases as a function of temperature. The phase diagrams of temperature‐dependent electron and hole intrabands and density of states versus excitation energy are plotted and it is observed that both decrease as the excitation energy increases. The impacts of temperature, pairing potential, and transitional temperature on condensation energy are also investigated and the results show that condensation energy decreases with the increase of temperature and pairing potential and vanishes at Tc of Ba1−xRbxFe2As2. Furthermore, the density of states is plotted for electron and hole‐intrabands at different temperatures versus excitation energy, and it is perceived that the density of states decreased gradually as the excitation energy increases and vanished at low‐temperature values. The current results are compatible with previous findings.