Electronic properties, low-energy Hamiltonian and superconducting instabilities in CaKFeAs
arXiv:1706.08792 · doi:10.1103/PhysRevB.96.094521
Abstract
We analyze the electronic properties of the recently discovered stoichiometric superconductor CaKFeAs by combining an ab initio approach and a projection of the band structure to a lowenergy tight-binding Hamiltonian, based on the maximally localized Wannier orbitals of the 3d Fe states. We identify the key symmetries as well as differences and similarities in the electronic structure between CaKFeAs and the parent systems CaFeAs and KFeAs. In particular, we find CaKFe4As4 to have a significantly more quasi-two-dimensional electronic structure than the latter systems. Finally, we study the superconducting instabilities in CaKFeAs by employing the leading angular harmonics approximation (LAHA) and find two potential A-symmetry representation of the superconducting gap to be the dominant instabilities in this system.
arXiv comment17 pages, 10 figures
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