Electronic and magnetic properties of the BaTiO/LaMnO interface: a DFT study
arXiv:2206.01935
Abstract
By means of ab initio calculations within the density functional theory (DFT) electronic and magnetic properties of BaTiO3/LaMnO3 interface were investigated. An impact of ferroelectric overlayer thickness onto the interface properties was analysed through the spin-polarized density of states.
arXiv admin note: substantial text overlap with arXiv:2201.09224