Electron-vacancy scattering in SrNbO${}_3$ and SrTiO${}_3$: A DFT-NEGF study

Victor Rosendal, Nini Pryds, Dirch Hjorth Petersen +1

Oxygen vacancies are often attributed to changes in the electronic transport for perovskite oxide materials (ABO${}_3$). Here, we use density functional theory (DFT) coupled with non…