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Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO(3) (M = Np, Pu) perovskites: a computational assessment
In the hunt for novel materials, we present self-consistent ab initio simulations of the structural stability, electronic profile, and transport properties of f-electron-based RbMO(3) (M = Np, Pu) perovskites within the context of density functional theory. The structural stability and thermodynamic...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9663571/ https://www.ncbi.nlm.nih.gov/pubmed/36376350 http://dx.doi.org/10.1038/s41598-022-22633-y |
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author | Sofi, Mudasir Younis Gupta, Dinesh C. |
author_facet | Sofi, Mudasir Younis Gupta, Dinesh C. |
author_sort | Sofi, Mudasir Younis |
collection | PubMed |
description | In the hunt for novel materials, we present self-consistent ab initio simulations of the structural stability, electronic profile, and transport properties of f-electron-based RbMO(3) (M = Np, Pu) perovskites within the context of density functional theory. The structural stability and thermodynamic concerns are fixed by relaxing the crystal structure and computing the energy of formation, respectively. Furthermore, the decisive physical features of given materials have been outlined using the optimised lattice constant retrieved from structural optimizations. The ground state magnetic phase stability is ascertained by minimizing Birch Murnaghan's equation of state in distinct magnetic phases, upholding the ferromagnetic phase (FM) as the ground state magnetic phase, which is further backed by positive Curie Wiess constant values. To specify the electronic structure, a mix of the two approximations GGA and GGA + mBJ has been executed, both of which assert the half-metallic character, culminating in 100% spin polarisation at the Fermi level. The study of the magnetic moment and Curie temperature of each material has further been assessed in the present study. Apart from half-metallicity, the thermoelectric response of the present materials is quantified by exploring the chemical potential dependency of several transport parameters like Seebeck coefficient, electrical and thermal conductivity, power factor, etc. Moreover, the thermoelectric competence has been tested using a zT calculation, adapting values of 1.01 and 0.987 at 300 K for RbNpO(3) and RbPuO(3), respectively. The high electronic zT at encompassing temperatures uncovers the significant utility of these materials in both low-and high-temperature thermoelectric device applications. In essence, the comprehensive survey of these alloys could certainly open up their possibilities in spintronics, thermoelectric, and solid-state (RTG) device applications. |
format | Online Article Text |
id | pubmed-9663571 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-96635712022-11-15 Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO(3) (M = Np, Pu) perovskites: a computational assessment Sofi, Mudasir Younis Gupta, Dinesh C. Sci Rep Article In the hunt for novel materials, we present self-consistent ab initio simulations of the structural stability, electronic profile, and transport properties of f-electron-based RbMO(3) (M = Np, Pu) perovskites within the context of density functional theory. The structural stability and thermodynamic concerns are fixed by relaxing the crystal structure and computing the energy of formation, respectively. Furthermore, the decisive physical features of given materials have been outlined using the optimised lattice constant retrieved from structural optimizations. The ground state magnetic phase stability is ascertained by minimizing Birch Murnaghan's equation of state in distinct magnetic phases, upholding the ferromagnetic phase (FM) as the ground state magnetic phase, which is further backed by positive Curie Wiess constant values. To specify the electronic structure, a mix of the two approximations GGA and GGA + mBJ has been executed, both of which assert the half-metallic character, culminating in 100% spin polarisation at the Fermi level. The study of the magnetic moment and Curie temperature of each material has further been assessed in the present study. Apart from half-metallicity, the thermoelectric response of the present materials is quantified by exploring the chemical potential dependency of several transport parameters like Seebeck coefficient, electrical and thermal conductivity, power factor, etc. Moreover, the thermoelectric competence has been tested using a zT calculation, adapting values of 1.01 and 0.987 at 300 K for RbNpO(3) and RbPuO(3), respectively. The high electronic zT at encompassing temperatures uncovers the significant utility of these materials in both low-and high-temperature thermoelectric device applications. In essence, the comprehensive survey of these alloys could certainly open up their possibilities in spintronics, thermoelectric, and solid-state (RTG) device applications. Nature Publishing Group UK 2022-11-14 /pmc/articles/PMC9663571/ /pubmed/36376350 http://dx.doi.org/10.1038/s41598-022-22633-y Text en © The Author(s) 2022 https://creativecommons.org/licenses/by/4.0/Open Access This 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 Sofi, Mudasir Younis Gupta, Dinesh C. Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO(3) (M = Np, Pu) perovskites: a computational assessment |
title | Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO(3) (M = Np, Pu) perovskites: a computational assessment |
title_full | Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO(3) (M = Np, Pu) perovskites: a computational assessment |
title_fullStr | Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO(3) (M = Np, Pu) perovskites: a computational assessment |
title_full_unstemmed | Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO(3) (M = Np, Pu) perovskites: a computational assessment |
title_short | Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO(3) (M = Np, Pu) perovskites: a computational assessment |
title_sort | scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based rbmo(3) (m = np, pu) perovskites: a computational assessment |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9663571/ https://www.ncbi.nlm.nih.gov/pubmed/36376350 http://dx.doi.org/10.1038/s41598-022-22633-y |
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