Carrier transport in bulk and two-dimensional Zn₂(V,Nb,Ta)N₃ ternary nitrides

Abstract

The density functional theory-based simulations are applied to study electronic structure, carrier mass, carrier mobility and carrier relaxation time in bulk and two-dimensional (2D) Zn2(V,Nb,Ta)N3 ternary nitrides. Bulk Zn2(V,Nb,Ta)N3 possess...