Electron-phonon coupling, superconductivity and nontrivial band topology in NbN polytypes
K. Ramesh Babu, Guang-Yu Guo

TL;DR
This study uses ab initio calculations to explore the electronic, phononic, and topological properties of NbN polytypes, revealing their potential as topological superconductors with distinct band structures and high transition temperatures.
Contribution
It provides a comprehensive analysis of NbN polytypes, highlighting their topological metallic nature and strong electron-phonon coupling leading to high superconducting transition temperatures.
Findings
All three NbN polytypes are metallic with Nb d-orbital dominated bands.
δ-NbN exhibits strong electron-phonon coupling and high T_c (~18.2 K).
ε-NbN and WC-NbN are topological metals with Dirac and triply degenerate nodes.
Abstract
In this paper, we investigate the electronic band structure, lattice dynamics and electron-phonon interaction in -NbN, -NbN and WC-NbN by performing systematic ab initio calculations based on DFT-GGA. The calculated electronic band structures show that all three polytypes are metallic with the Nb -orbital dominated energy bands near the Fermi level (). The calculated phonon dispersion relations of -NbN are in good agreement with neutron scattering experiments. The electron-phonon coupling () in -NbN () is much stronger than in -NbN () and WC-NbN (). This results in a much higher superconducting transition temperature ( K) than in -NbN and WC-NbN ( K). The stronger and higher in -NbN are attributed to its large density…
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