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cond-mat.mtrl-sci2022
Electronic and magnetic properties of the BaTiO/LaMnO interface: a DFT study
Irina Piyanzina, Rinat Mamin
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 ferroele…
cond-mat.mtrl-sci2022
Ab initio investigation of a spin-polarized two-dimensional electron gas at the BaTiO3/LaMnO3 interface
Irina Piyanzina, Rinat Mamin
By means of ab initio calculations the possibilities of switchable spin-polarized two-dimensional electron gas (2DEG) at the interface of antiferromagnetic and ferroelectric perovs…
cond-mat.mtrl-sci2007
Local Charged States in La_{0.89}Sr_{0.11}MnO_3 Single Crystals
R. F. Mamin, I. K. Bdikin, A. L. Kholkin
We report the direct evidence of the possibility of charge segregation in manganites. The high contrast of electric-field-induced local charged states is observed during more than…