The antiferromagnetic and phonon-mediated model of the NaFeAs, LiFeAs and FeSe superconductors

Recently it has been suggested that the role of electron-phonon coupling in the mechanism of iron-based superconductors may have been underestimated and that the antiferromagnetism and the induced xy potential may even have a dramatic amplification effect on electron-phonon coupling. To substantiate the recently announced xy potential in the literature, we create a two-channel model to separately superimpose the dynamics of the electron in the upper and lower tetrahedral plane. The results of our two-channel model support the literature data. While the scientists are still searching for a universal DFT functional that can describe the pairing mechanism of all iron-based superconductors, we are designing an empirical combination of DFT functional to calculate the electron-phonon coupling and antiferromagetism of LiFeAs, NaFeAs and FeSe. We use ARPES data to revise the electron-phonon scattering matrix in superconducting state to ensure that all electrons involved in iron-based superconductivity are included in the ab-inito calculation. We present an ab-initio theoretical approach that takes into account this amplifying effect of antiferromagnetism and the correction of the electron-phonon scattering matrix together with the abnormal soft out-of-plane lattice vibration of the layered structure, which allows us to calculate theoretical Tc values of LiFeAs, NaFeAs and FeSe as a function of pressure that correspond reasonably well to the experimental values.