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DFT analogue of prospecting the spin-polarised properties of layered perovskites Ba(2)ErNbO(6) and Ba(2)TmNbO(6) influenced by electronic structure
Since the unexpected accelerated discovery of half-metallic perovskites is continuously on the rise both from basic sciences and application-oriented sides. Herein, for the first time in this carried research work, we significantly delivered a detailed analysis on one of experimentally synthesized p...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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Nature Publishing Group UK
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9668920/ https://www.ncbi.nlm.nih.gov/pubmed/36385146 http://dx.doi.org/10.1038/s41598-022-22070-x |
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author | Khandy, Saveer Ahmad Gupta, Dinesh C. |
author_facet | Khandy, Saveer Ahmad Gupta, Dinesh C. |
author_sort | Khandy, Saveer Ahmad |
collection | PubMed |
description | Since the unexpected accelerated discovery of half-metallic perovskites is continuously on the rise both from basic sciences and application-oriented sides. Herein, for the first time in this carried research work, we significantly delivered a detailed analysis on one of experimentally synthesized perovskite structure Ba(2)ErNbO(6) and in related to Ba(2)TmNbO(6) within the realm of unified density functional theory. Initially, the structural stability of two molecular perovskite structures were critically established interms of their total ground state and cohesive energies by the expendition of Brich Murnaghan equation of state. Also, the tolerance factor (τ) oversees the cubic structural stability without possessing any geometrical strains. More likely, the density functional perturbation theory (DFPT) has been calibrated to perceive the dynamical context of these layered structures. Also, from the understandings of second order elastic and mechanical parameters adresses their suitable ductile characteristics. The quantum mechanical refinement of their intrinsic electronic structures were systematically tuned by the exploitation of Generalised gradient approximation (GGA), on-site Hubbard scheme (GGA + U) selected to the strongly correlated electrons of particular angular momentum and modified Becke-Johnson (mBJ) potential. Moreover, the two-dimensional representation of asymmetric density of states (DOS) pinned around the Fermi-level (E(F)) and the interpretation linked to their corresponding spin-polarised band structures signatures the well-known half-metallic nature. Subsequently, the transport properties especially the value of figure of merit ((Z)T) equals to unity (1) along the selected chemical potential range at different temperatures. The summed-up properties and the overall tendency triggers the possibility of these materials to register their extending applications in spintronics, thermoelectrics, nanoengineering, and radioisotope generator perspectives. |
format | Online Article Text |
id | pubmed-9668920 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-96689202022-11-18 DFT analogue of prospecting the spin-polarised properties of layered perovskites Ba(2)ErNbO(6) and Ba(2)TmNbO(6) influenced by electronic structure Khandy, Saveer Ahmad Gupta, Dinesh C. Sci Rep Article Since the unexpected accelerated discovery of half-metallic perovskites is continuously on the rise both from basic sciences and application-oriented sides. Herein, for the first time in this carried research work, we significantly delivered a detailed analysis on one of experimentally synthesized perovskite structure Ba(2)ErNbO(6) and in related to Ba(2)TmNbO(6) within the realm of unified density functional theory. Initially, the structural stability of two molecular perovskite structures were critically established interms of their total ground state and cohesive energies by the expendition of Brich Murnaghan equation of state. Also, the tolerance factor (τ) oversees the cubic structural stability without possessing any geometrical strains. More likely, the density functional perturbation theory (DFPT) has been calibrated to perceive the dynamical context of these layered structures. Also, from the understandings of second order elastic and mechanical parameters adresses their suitable ductile characteristics. The quantum mechanical refinement of their intrinsic electronic structures were systematically tuned by the exploitation of Generalised gradient approximation (GGA), on-site Hubbard scheme (GGA + U) selected to the strongly correlated electrons of particular angular momentum and modified Becke-Johnson (mBJ) potential. Moreover, the two-dimensional representation of asymmetric density of states (DOS) pinned around the Fermi-level (E(F)) and the interpretation linked to their corresponding spin-polarised band structures signatures the well-known half-metallic nature. Subsequently, the transport properties especially the value of figure of merit ((Z)T) equals to unity (1) along the selected chemical potential range at different temperatures. The summed-up properties and the overall tendency triggers the possibility of these materials to register their extending applications in spintronics, thermoelectrics, nanoengineering, and radioisotope generator perspectives. Nature Publishing Group UK 2022-11-16 /pmc/articles/PMC9668920/ /pubmed/36385146 http://dx.doi.org/10.1038/s41598-022-22070-x 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 Khandy, Saveer Ahmad Gupta, Dinesh C. DFT analogue of prospecting the spin-polarised properties of layered perovskites Ba(2)ErNbO(6) and Ba(2)TmNbO(6) influenced by electronic structure |
title | DFT analogue of prospecting the spin-polarised properties of layered perovskites Ba(2)ErNbO(6) and Ba(2)TmNbO(6) influenced by electronic structure |
title_full | DFT analogue of prospecting the spin-polarised properties of layered perovskites Ba(2)ErNbO(6) and Ba(2)TmNbO(6) influenced by electronic structure |
title_fullStr | DFT analogue of prospecting the spin-polarised properties of layered perovskites Ba(2)ErNbO(6) and Ba(2)TmNbO(6) influenced by electronic structure |
title_full_unstemmed | DFT analogue of prospecting the spin-polarised properties of layered perovskites Ba(2)ErNbO(6) and Ba(2)TmNbO(6) influenced by electronic structure |
title_short | DFT analogue of prospecting the spin-polarised properties of layered perovskites Ba(2)ErNbO(6) and Ba(2)TmNbO(6) influenced by electronic structure |
title_sort | dft analogue of prospecting the spin-polarised properties of layered perovskites ba(2)ernbo(6) and ba(2)tmnbo(6) influenced by electronic structure |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9668920/ https://www.ncbi.nlm.nih.gov/pubmed/36385146 http://dx.doi.org/10.1038/s41598-022-22070-x |
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