Using Doping to Modify the Properties of SrFeO 3 and SrCoO 3 Oxides: DFT Calculations of the Electronic Structure › Research Explorer

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Using Doping to Modify the Properties of SrFeO ₃ and SrCoO ₃ Oxides: DFT Calculations of the Electronic Structure

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1134/S002247661902001X
Final published version

I. I. Gainutdinov
A. P. Nemudry
I. L. Zilberberg

Original language	English
Pages (from-to)	171-178
Number of pages	8
Journal	Journal of Structural Chemistry
Volume	60
Issue number	2
DOIs	https://doi.org/10.1134/S002247661902001X
Publication status	Published - 1 Feb 2019
Externally published	Yes

OECD FOS+WOS

Research areas

density functional theory, electronic structure, ion charges, perovskites, strontium cobaltite, strontium ferrite

ID: 25403272