SCDFT Study of High Tc Nitride Superconductors

Based on the density functional theory for superconductors (SCDFT), we study the pairing mechanism of the layered nitride superconductors, β-LixMNCl (M=Zr, Hf). Recently, it has been shown that SCDFT reproduces experimental superconducting transition temperatures (Tc) of conventional superconductors very accurately. Here we use SCDFT as a “litmus paper” to determine whether the system is a conventional or unconventional superconductor. We show that Tc estimated by SCDFT is less than half of the experimental Tc and its doping dependence is opposite to that observed in the experiments. The present result suggests that β- LixMNCl is not a Migdal-Eliashberg type superconductor.