Electron-phonon coupling, superconductivity, and nontrivial band topology in NbN polytypes
Journal
Physical Review B
Journal Volume
99
Journal Issue
10
Date Issued
2019
Author(s)
Babu K.R., Guo G.-Y.
Abstract
In this paper, we investigate the mechanical properties, electronic band structure, lattice dynamics, and electron-phonon interaction in δ-NbN, E-NbN, WC-NbN, and δ′-NbN by performing systematic ab initio calculations based on density functional theory with the generalized gradient approximation. We find that all the four structures are mechanically stable with E-NbN being the ground-state structure. The calculated elastic constants, which agree well with available experimental data, demonstrate that all four NbN polytypes are hard materials with bulk moduli being close to that of boron nitride. The calculated electronic band structures show that all four polytypes are metallic with the Nb d-orbital dominated energy bands near the Fermi level (EF). The calculated phonon dispersion relations of δ-NbN are in good agreement with neutron scattering experiments. The electron-phonon coupling (λ) in δ-NbN (λ=0.98) is much stronger than in E-NbN (λ=0.16), WC-NbN (λ=0.11), and δ′-NbN (λ=0.17). This results in a much higher superconducting transition temperature (Tc=18.2K) than in E-NbN, WC-NbN, and δ′-NbN (Tc?1.0K). The stronger λ and higher Tc in δ-NbN are attributed to its large density of states at EF and small Debye temperature. The calculated Tc of δ-NbN is in good agreement with the experimental values. However, the predicted Tc of E-NbN is much smaller than the recent experiment (11.6 K) but agrees well with the earlier experiment, suggesting further experiments on single-phase samples. Finally, the calculated relativistic band structures reveal that all four NbN polytypes are topological metals. Specifically, E-NbN and δ′-NbN are type-I Dirac metals whereas δ-NbN is type-II Dirac metal, while WC-NbN is an emergent topological metal that has rare triply degenerate nodes. All these results indicate that all the four NbN polytypes should be hard superconductors with nontrivial band topology that would provide valuable opportunities for studying fascinating phenomena arising from the interplay of band topology and superconductivity. ? 2019 American Physical Society.
Subjects
Band structure; Calculations; Crystal lattices; Density (specific gravity); Density functional theory; Electron correlations; Electron-phonon interactions; Ground state; III-V semiconductors; Lattice theory; Mechanical properties; Neutron scattering; Superconducting materials; Superconducting transition temperature; Technetium; Topology; Ab initio calculations; Electron phonon couplings; Electronic band structure; Fascinating phenomena; Generalized gradient approximations; Ground-state structures; Neutron scattering experiments; Phonon dispersion relations; Niobium compounds
SDGs
Type
journal article