Application of on-site hybrid exchange and correlation functional in the study of multiferroic R3c BiFeO3 compound-Reference-Cited by-同舟云学术

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Application of on-site hybrid exchange and correlation functional in the study of multiferroic R3c BiFeO3 compound

Published:2023-06 Issue: Volume:226 Page:112254
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

de Lima Adilmo F.^ORCID,Souza Jonathan S.^ORCID

Funder

Fundação de Apoio à Pesquisa e à Inovação Tecnológica do Estado de Sergipe

State University of Campinas National Centre for High Performance Processing in Sao Paulo

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference31 articles.

1. Progress and prospects in low‐dimensional multiferroic materials

2. Computational predictions of energy materials using density functional theory

3. Theoretical studies of all-electric spintronics utilizing multiferroic and magnetoelectric materials

4. First-principles studies of multiferroic and magnetoelectric materials

5. Advances in ab-initio theory of multiferroics

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