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High-Throughput Computational Search for Half-Metallic Oxides
Half metals are a peculiar class of ferromagnets that have a metallic density of states at the Fermi level in one spin channel and simultaneous semiconducting or insulating properties in the opposite one. Even though they are very desirable for spintronics applications, identification of robust half...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7248829/ https://www.ncbi.nlm.nih.gov/pubmed/32344850 http://dx.doi.org/10.3390/molecules25092010 |
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author | Liyanage, Laalitha S. I. Sławińska, Jagoda Gopal, Priya Curtarolo, Stefano Fornari, Marco Buongiorno Nardelli, Marco |
author_facet | Liyanage, Laalitha S. I. Sławińska, Jagoda Gopal, Priya Curtarolo, Stefano Fornari, Marco Buongiorno Nardelli, Marco |
author_sort | Liyanage, Laalitha S. I. |
collection | PubMed |
description | Half metals are a peculiar class of ferromagnets that have a metallic density of states at the Fermi level in one spin channel and simultaneous semiconducting or insulating properties in the opposite one. Even though they are very desirable for spintronics applications, identification of robust half-metallic materials is by no means an easy task. Because their unusual electronic structures emerge from subtleties in the hybridization of the orbitals, there is no simple rule which permits to select a priori suitable candidate materials. Here, we have conducted a high-throughput computational search for half-metallic compounds. The analysis of calculated electronic properties of thousands of materials from the inorganic crystal structure database allowed us to identify potential half metals. Remarkably, we have found over two-hundred strong half-metallic oxides; several of them have never been reported before. Considering the fact that oxides represent an important class of prospective spintronics materials, we have discussed them in further detail. In particular, they have been classified in different families based on the number of elements, structural formula, and distribution of density of states in the spin channels. We are convinced that such a framework can help to design rules for the exploration of a vaster chemical space and enable the discovery of novel half-metallic oxides with properties on demand. |
format | Online Article Text |
id | pubmed-7248829 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-72488292020-06-10 High-Throughput Computational Search for Half-Metallic Oxides Liyanage, Laalitha S. I. Sławińska, Jagoda Gopal, Priya Curtarolo, Stefano Fornari, Marco Buongiorno Nardelli, Marco Molecules Article Half metals are a peculiar class of ferromagnets that have a metallic density of states at the Fermi level in one spin channel and simultaneous semiconducting or insulating properties in the opposite one. Even though they are very desirable for spintronics applications, identification of robust half-metallic materials is by no means an easy task. Because their unusual electronic structures emerge from subtleties in the hybridization of the orbitals, there is no simple rule which permits to select a priori suitable candidate materials. Here, we have conducted a high-throughput computational search for half-metallic compounds. The analysis of calculated electronic properties of thousands of materials from the inorganic crystal structure database allowed us to identify potential half metals. Remarkably, we have found over two-hundred strong half-metallic oxides; several of them have never been reported before. Considering the fact that oxides represent an important class of prospective spintronics materials, we have discussed them in further detail. In particular, they have been classified in different families based on the number of elements, structural formula, and distribution of density of states in the spin channels. We are convinced that such a framework can help to design rules for the exploration of a vaster chemical space and enable the discovery of novel half-metallic oxides with properties on demand. MDPI 2020-04-25 /pmc/articles/PMC7248829/ /pubmed/32344850 http://dx.doi.org/10.3390/molecules25092010 Text en © 2020 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Liyanage, Laalitha S. I. Sławińska, Jagoda Gopal, Priya Curtarolo, Stefano Fornari, Marco Buongiorno Nardelli, Marco High-Throughput Computational Search for Half-Metallic Oxides |
title | High-Throughput Computational Search for Half-Metallic Oxides |
title_full | High-Throughput Computational Search for Half-Metallic Oxides |
title_fullStr | High-Throughput Computational Search for Half-Metallic Oxides |
title_full_unstemmed | High-Throughput Computational Search for Half-Metallic Oxides |
title_short | High-Throughput Computational Search for Half-Metallic Oxides |
title_sort | high-throughput computational search for half-metallic oxides |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7248829/ https://www.ncbi.nlm.nih.gov/pubmed/32344850 http://dx.doi.org/10.3390/molecules25092010 |
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