Nontrivial d-electrons driven superconductivity of transition metal diborides

Abstract

Leveraging the progress of first-principles modelings in understanding the mechanisms of superconductivity of materials, in this work we investigate the phonon-mediated superconducting properties of transition metal diborides. We report that TaB _2 and NbB _2 show superconducting transition temperatures as high as 27.0 and 26.0 K at ambient conditions, respectively, comparable with those obtained for CaB _2 or MgB _2 . By mode-by-mode analysis of the electron-phonon-coupling, we reveal that the high superconducting temperature of transition metal diborides is due mainly to the strong coupling between d electrons of the transition metals and the acoustic phonon modes along out-of-plane vibrations. This fact is distinct from that of CaB _2 or MgB _2 , where the superconductivity stems mainly from the boron p _x and p _y orbitals, which couple strongly to the optical phonon modes dominated by in-plane B atomic vibrations. Further, we find that transition metal diborides present only a superconducting gap at low temperatures, whereas CaB _2 or MgB _2 are double superconducting gap superconductors. In addition, we investigate the strain effect on the superconducting transition temperatures of diborides, predicting that T _c can be further enhanced by optimizing the phonon and electronic interactions. This study sheds some light on the exploring high T _c boron-based superconductor materials.

Keywords

• boron-based compounds
• superconducting transition temperature
• electron-phonon interactions
• electronic structures
• first-principle simulations