Strontium Ferrite Under Pressure: Potential Analogue to Strontium Ruthenate

Fuente: arXiv
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Main Authors: Kazemi-Moridani, Azin, Beck, Sophie, Hampel, Alexander, Tremblay, A. -M. S., Côté, Michel, Gingras, Olivier
Format: Preprint
Published: 2023
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author Kazemi-Moridani, Azin
Beck, Sophie
Hampel, Alexander
Tremblay, A. -M. S.
Côté, Michel
Gingras, Olivier
author_facet Kazemi-Moridani, Azin
Beck, Sophie
Hampel, Alexander
Tremblay, A. -M. S.
Côté, Michel
Gingras, Olivier
contents Despite the significant attention it has garnered over the last thirty years, the paradigmatic material strontium ruthenate remains the focus of critical questions regarding strongly correlated materials. As an alternative platform to unravel some of its perplexing characteristics, we propose to study the isostructural and more correlated material strontium ferrite. Using density functional theory combined with dynamical mean-field theory, we attribute the experimentally observed insulating behavior at zero pressure to strong local electronic correlations generated by Mott and Hund's physics. At high pressure, our simulations reproduce the reported insulator-to-metal transition around 18 GPa. Along with distinctive features of a Hund's metal, the resulting metallic state is found to display an electronic structure analogous to that of strontium ruthenate, suggesting that it could exhibit similar low-energy properties.
format Preprint
id arxiv_https___arxiv_org_abs_2312_05314
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Strontium Ferrite Under Pressure: Potential Analogue to Strontium Ruthenate
Kazemi-Moridani, Azin
Beck, Sophie
Hampel, Alexander
Tremblay, A. -M. S.
Côté, Michel
Gingras, Olivier
Strongly Correlated Electrons
Materials Science
Despite the significant attention it has garnered over the last thirty years, the paradigmatic material strontium ruthenate remains the focus of critical questions regarding strongly correlated materials. As an alternative platform to unravel some of its perplexing characteristics, we propose to study the isostructural and more correlated material strontium ferrite. Using density functional theory combined with dynamical mean-field theory, we attribute the experimentally observed insulating behavior at zero pressure to strong local electronic correlations generated by Mott and Hund's physics. At high pressure, our simulations reproduce the reported insulator-to-metal transition around 18 GPa. Along with distinctive features of a Hund's metal, the resulting metallic state is found to display an electronic structure analogous to that of strontium ruthenate, suggesting that it could exhibit similar low-energy properties.
title Strontium Ferrite Under Pressure: Potential Analogue to Strontium Ruthenate
topic Strongly Correlated Electrons
Materials Science
url https://arxiv.org/abs/2312.05314