English

Electronic and magnetic properties of the BaTiO$_{3}$/LaMnO$_{3}$ interface: a DFT study

Materials Science 2022-06-07 v1

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.

Keywords

Cite

@article{arxiv.2206.01935,
  title  = {Electronic and magnetic properties of the BaTiO$_{3}$/LaMnO$_{3}$ interface: a DFT study},
  author = {Irina Piyanzina and Rinat Mamin},
  journal= {arXiv preprint arXiv:2206.01935},
  year   = {2022}
}

Comments

arXiv admin note: substantial text overlap with arXiv:2201.09224