The influence of A- And B-cation substitution on electronic structure of SrFeO3 and SrCoO3

Original language	English
Pages (from-to)	21-24
Number of pages	4
Journal	Materials Today: Proceedings
Volume	12
DOIs	https://doi.org/10.1016/j.matpr.2019.02.208
Publication status	Published - 2019
Externally published	Yes
Event	5th International Conference on Fundamental Bases of Mechanochemical Technologies, FBMT 2018 - Novosibirsk, Russian Federation Duration: 25 Jun 2018 → 28 Jun 2018

Density functional theory, Electronic structure, Oxides, Perovskites, perovskites, OXYGEN PERMEABILITY, oxides, STABILITY, density functional theory, electronic structure, ELECTROCHEMICAL REDOX REACTIONS

ID: 25403216