Standard

The influence of A- And B-cation substitution on electronic structure of SrFeO3 and SrCoO3. / Gainutdinov, I. I.; Nemudry, A. P.; Zilberberg, I. L.

In: Materials Today: Proceedings, Vol. 12, 2019, p. 21-24.

Research output: Contribution to journal › Conference article › peer-review

Harvard

Gainutdinov, II, Nemudry, AP & Zilberberg, IL 2019, 'The influence of A- And B-cation substitution on electronic structure of SrFeO3 and SrCoO3', Materials Today: Proceedings, vol. 12, pp. 21-24. https://doi.org/10.1016/j.matpr.2019.02.208

APA

Gainutdinov, I. I., Nemudry, A. P., & Zilberberg, I. L. (2019). The influence of A- And B-cation substitution on electronic structure of SrFeO3 and SrCoO3. Materials Today: Proceedings, 12, 21-24. https://doi.org/10.1016/j.matpr.2019.02.208

Vancouver

Gainutdinov II, Nemudry AP, Zilberberg IL. The influence of A- And B-cation substitution on electronic structure of SrFeO3 and SrCoO3. Materials Today: Proceedings. 2019;12:21-24. doi: 10.1016/j.matpr.2019.02.208

Author

Gainutdinov, I. I. ; Nemudry, A. P. ; Zilberberg, I. L. / The influence of A- And B-cation substitution on electronic structure of SrFeO3 and SrCoO3. In: Materials Today: Proceedings. 2019 ; Vol. 12. pp. 21-24.

BibTeX

@article{1e6e66c5d99247918ac8221911232828,
title = "The influence of A- And B-cation substitution on electronic structure of SrFeO3 and SrCoO3",
abstract = "Oxides with perovskite structure SrFeO3 and SrCoO3 are ancestors of wide range of technologically important substances, used as oxide ionic conductors. Previously we use the substitution of the cations in the B positions by high-charge ions Mo6+ W6+ Ta5+ Nb5+ to modify the properties of this class of oxygen-deficient oxides. Doping with these elements suppressed phase transitions in oxides based on cobalt-ferrite strontium-barium, reduced the size of nanodomains and rise chemical and structure stability of these oxides. Now we performed the theoretical study of the influence of A- and B-substitution on electronic structure of SrFeO3 and SrCoO3 in the order to clarify how the doping by high-charge cations affects the properties and electronic structure of oxides.",
keywords = "Density functional theory, Electronic structure, Oxides, Perovskites, perovskites, OXYGEN PERMEABILITY, oxides, STABILITY, density functional theory, electronic structure, ELECTROCHEMICAL REDOX REACTIONS",
author = "Gainutdinov, {I. I.} and Nemudry, {A. P.} and Zilberberg, {I. L.}",
year = "2019",
doi = "10.1016/j.matpr.2019.02.208",
language = "English",
volume = "12",
pages = "21--24",
journal = "Materials Today: Proceedings",
issn = "2214-7853",
publisher = "Elsevier Science B.V.",
note = "5th International Conference on Fundamental Bases of Mechanochemical Technologies, FBMT 2018 ; Conference date: 25-06-2018 Through 28-06-2018",

}

RIS

TY - JOUR

T1 - The influence of A- And B-cation substitution on electronic structure of SrFeO3 and SrCoO3

AU - Gainutdinov, I. I.

AU - Nemudry, A. P.

AU - Zilberberg, I. L.

PY - 2019

Y1 - 2019

N2 - Oxides with perovskite structure SrFeO3 and SrCoO3 are ancestors of wide range of technologically important substances, used as oxide ionic conductors. Previously we use the substitution of the cations in the B positions by high-charge ions Mo6+ W6+ Ta5+ Nb5+ to modify the properties of this class of oxygen-deficient oxides. Doping with these elements suppressed phase transitions in oxides based on cobalt-ferrite strontium-barium, reduced the size of nanodomains and rise chemical and structure stability of these oxides. Now we performed the theoretical study of the influence of A- and B-substitution on electronic structure of SrFeO3 and SrCoO3 in the order to clarify how the doping by high-charge cations affects the properties and electronic structure of oxides.

AB - Oxides with perovskite structure SrFeO3 and SrCoO3 are ancestors of wide range of technologically important substances, used as oxide ionic conductors. Previously we use the substitution of the cations in the B positions by high-charge ions Mo6+ W6+ Ta5+ Nb5+ to modify the properties of this class of oxygen-deficient oxides. Doping with these elements suppressed phase transitions in oxides based on cobalt-ferrite strontium-barium, reduced the size of nanodomains and rise chemical and structure stability of these oxides. Now we performed the theoretical study of the influence of A- and B-substitution on electronic structure of SrFeO3 and SrCoO3 in the order to clarify how the doping by high-charge cations affects the properties and electronic structure of oxides.

KW - Density functional theory

KW - Electronic structure

KW - Oxides

KW - Perovskites

KW - perovskites

KW - OXYGEN PERMEABILITY

KW - oxides

KW - STABILITY

KW - density functional theory

KW - electronic structure

KW - ELECTROCHEMICAL REDOX REACTIONS

UR - http://www.scopus.com/inward/record.url?scp=85080126076&partnerID=8YFLogxK

U2 - 10.1016/j.matpr.2019.02.208

DO - 10.1016/j.matpr.2019.02.208

M3 - Conference article

AN - SCOPUS:85080126076

VL - 12

SP - 21

EP - 24

JO - Materials Today: Proceedings

JF - Materials Today: Proceedings

SN - 2214-7853

T2 - 5th International Conference on Fundamental Bases of Mechanochemical Technologies, FBMT 2018

Y2 - 25 June 2018 through 28 June 2018

ER -

ID: 25403216