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Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices: a first principles study
Interfacial magnetism and metal-insulator transition at LaNiO[Formula: see text] -based oxide interfaces have triggered intense research efforts, because of the possible implications in future heterostructure device design and engineering. Experimental observation lack in some points a support from...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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Nature Publishing Group UK
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10050077/ https://www.ncbi.nlm.nih.gov/pubmed/36977694 http://dx.doi.org/10.1038/s41598-023-30686-w |
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author | Jilili, J. Tolbatov, I. Cossu, F. Rahaman, A. Fiser, B. Kahaly, M. Upadhyay. |
author_facet | Jilili, J. Tolbatov, I. Cossu, F. Rahaman, A. Fiser, B. Kahaly, M. Upadhyay. |
author_sort | Jilili, J. |
collection | PubMed |
description | Interfacial magnetism and metal-insulator transition at LaNiO[Formula: see text] -based oxide interfaces have triggered intense research efforts, because of the possible implications in future heterostructure device design and engineering. Experimental observation lack in some points a support from an atomistic view. In an effort to fill such gap, we hereby investigate the structural, electronic, and magnetic properties of (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices with varying LaNiO[Formula: see text] thickness (n) using density functional theory including a Hubbard-type effective on-site Coulomb term. We successfully capture and explain the metal-insulator transition and interfacial magnetic properties, such as magnetic alignments and induced Ni magnetic moments which were recently observed experimentally in nickelate-based heterostructures. In the superlattices modeled in our study, an insulating state is found for n=1 and a metallic character for n=2, 4, with major contribution from Ni and Mn 3d states. The insulating character originates from the disorder effect induced by sudden environment change for the octahedra at the interface, and associated to localized electronic states; on the other hand, for larger n, less localized interfacial states and increased polarity of the LaNiO[Formula: see text] layers contribute to metallicity. We discuss how the interplay between double and super-exchange interaction via complex structural and charge redistributions results in interfacial magnetism. While (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices are chosen as prototype and for their experimental feasibility, our approach is generally applicable to understand the intricate roles of interfacial states and exchange mechanism between magnetic ions towards the overall response of a magnetic interface or superlattice. |
format | Online Article Text |
id | pubmed-10050077 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-100500772023-03-30 Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices: a first principles study Jilili, J. Tolbatov, I. Cossu, F. Rahaman, A. Fiser, B. Kahaly, M. Upadhyay. Sci Rep Article Interfacial magnetism and metal-insulator transition at LaNiO[Formula: see text] -based oxide interfaces have triggered intense research efforts, because of the possible implications in future heterostructure device design and engineering. Experimental observation lack in some points a support from an atomistic view. In an effort to fill such gap, we hereby investigate the structural, electronic, and magnetic properties of (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices with varying LaNiO[Formula: see text] thickness (n) using density functional theory including a Hubbard-type effective on-site Coulomb term. We successfully capture and explain the metal-insulator transition and interfacial magnetic properties, such as magnetic alignments and induced Ni magnetic moments which were recently observed experimentally in nickelate-based heterostructures. In the superlattices modeled in our study, an insulating state is found for n=1 and a metallic character for n=2, 4, with major contribution from Ni and Mn 3d states. The insulating character originates from the disorder effect induced by sudden environment change for the octahedra at the interface, and associated to localized electronic states; on the other hand, for larger n, less localized interfacial states and increased polarity of the LaNiO[Formula: see text] layers contribute to metallicity. We discuss how the interplay between double and super-exchange interaction via complex structural and charge redistributions results in interfacial magnetism. While (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices are chosen as prototype and for their experimental feasibility, our approach is generally applicable to understand the intricate roles of interfacial states and exchange mechanism between magnetic ions towards the overall response of a magnetic interface or superlattice. Nature Publishing Group UK 2023-03-28 /pmc/articles/PMC10050077/ /pubmed/36977694 http://dx.doi.org/10.1038/s41598-023-30686-w Text en © The Author(s) 2023 https://creativecommons.org/licenses/by/4.0/Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) . |
spellingShingle | Article Jilili, J. Tolbatov, I. Cossu, F. Rahaman, A. Fiser, B. Kahaly, M. Upadhyay. Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices: a first principles study |
title | Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices: a first principles study |
title_full | Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices: a first principles study |
title_fullStr | Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices: a first principles study |
title_full_unstemmed | Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices: a first principles study |
title_short | Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO[Formula: see text] )[Formula: see text] /(CaMnO[Formula: see text] )[Formula: see text] superlattices: a first principles study |
title_sort | atomic scale interfacial magnetism and origin of metal-insulator transition in (lanio[formula: see text] )[formula: see text] /(camno[formula: see text] )[formula: see text] superlattices: a first principles study |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10050077/ https://www.ncbi.nlm.nih.gov/pubmed/36977694 http://dx.doi.org/10.1038/s41598-023-30686-w |
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