Cargando…

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...

Descripción completa

Detalles Bibliográficos
Autores principales: Jilili, J., Tolbatov, I., Cossu, F., Rahaman, A., Fiser, B., Kahaly, M. Upadhyay.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2023
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
_version_ 1785014602326605824
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
work_keys_str_mv AT jililij atomicscaleinterfacialmagnetismandoriginofmetalinsulatortransitioninlanioformulaseetextformulaseetextcamnoformulaseetextformulaseetextsuperlatticesafirstprinciplesstudy
AT tolbatovi atomicscaleinterfacialmagnetismandoriginofmetalinsulatortransitioninlanioformulaseetextformulaseetextcamnoformulaseetextformulaseetextsuperlatticesafirstprinciplesstudy
AT cossuf atomicscaleinterfacialmagnetismandoriginofmetalinsulatortransitioninlanioformulaseetextformulaseetextcamnoformulaseetextformulaseetextsuperlatticesafirstprinciplesstudy
AT rahamana atomicscaleinterfacialmagnetismandoriginofmetalinsulatortransitioninlanioformulaseetextformulaseetextcamnoformulaseetextformulaseetextsuperlatticesafirstprinciplesstudy
AT fiserb atomicscaleinterfacialmagnetismandoriginofmetalinsulatortransitioninlanioformulaseetextformulaseetextcamnoformulaseetextformulaseetextsuperlatticesafirstprinciplesstudy
AT kahalymupadhyay atomicscaleinterfacialmagnetismandoriginofmetalinsulatortransitioninlanioformulaseetextformulaseetextcamnoformulaseetextformulaseetextsuperlatticesafirstprinciplesstudy