Electronic and magnetic properties of the BaTiO₃/LaMnO₃ interface: a DFT study

2022/06/04 by Irina Piyanzina, Piyanzina, Irina, Р. Ф. Мамин +1
Materials Science · #Electronic and Structural Properties of Oxides #FOS: Physical sciences #Ferroelectric and Piezoelectric Materials #Magnetic and transport properties of perovskites and related materials #Materials Science (cond-mat.mtrl-sci)

paper · pdf · doi:10.48550/arxiv.2206.01935

openalex publication_date 2022/06/04 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

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.

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