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Tailoring spintronic and opto-electronic characteristics of bilayer AlN through MnO(x) clusters intercalation; an ab initio study

Adopting ab initio density functional theory (DFT) technique, the spintronic and opto-electronic characteristics of MnO(x) (i.e., Mn, MnO, MnO(2), MnO(3) and MnO(4)) clusters intercalated bilayer AlN (BL/AlN) systems are investigated in this paper. In terms of electron transfer, charge transfer occu...

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Autores principales: Ahmed, Irfan, Shuai, Yong, Rafique, Muhammad, Mahar, Mukhtiar Ahmed, Larik, Abdul Sattar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8698386/
https://www.ncbi.nlm.nih.gov/pubmed/35424022
http://dx.doi.org/10.1039/d1ra01532j
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author Ahmed, Irfan
Shuai, Yong
Rafique, Muhammad
Mahar, Mukhtiar Ahmed
Larik, Abdul Sattar
author_facet Ahmed, Irfan
Shuai, Yong
Rafique, Muhammad
Mahar, Mukhtiar Ahmed
Larik, Abdul Sattar
author_sort Ahmed, Irfan
collection PubMed
description Adopting ab initio density functional theory (DFT) technique, the spintronic and opto-electronic characteristics of MnO(x) (i.e., Mn, MnO, MnO(2), MnO(3) and MnO(4)) clusters intercalated bilayer AlN (BL/AlN) systems are investigated in this paper. In terms of electron transfer, charge transfer occurs from BL/AlN to the MnO(x) clusters. MnO(x) clusters intercalation induces magnetic behavior in the non-magnetic AlN system. The splitting of electronic bands occurs, thus producing spintronic trends in the electronic structure of BL/AlN system. Further, MnO(x) intercalation converts insulating BL/AlN to a half metal/semiconductor material during spin up/down bands depending upon the type of impurity cluster present in its lattice. For instance, Mn, MnO and MnO(2) intercalation in BL/AlN produces a half metallic BL/AlN system as surface states are available at the Fermi Energy (E(F)) level for spin up and down band channels, accordingly. Whereas, MnO(3) and MnO(4) intercalation produces a conducting BL/AlN system having a 0.5 eV and 0.6 eV band gap during the spin down band channel, respectively. During spin up band channels these systems behave as semiconductors with band gaps of 1.4 eV and 1.2 eV, respectively. In terms of optical characteristics (i.e., absorption coefficient, reflectivity and energy loss spectrum (ELS)), it was found that MnO(x) intercalation improves the absorption spectrum in the low electron energy range and absorption peaks are observed in the 0–3 eV energy range, which are not present in the absorption spectrum of pure BL/AlN. The static reflectivity parameter of BL/AlN is increased after MnO(x) intercalation and the ELS parameter obtains significant peak intensities in the 0–2 eV energy range, whereas for pure BL/AlN, ELS contains negligible value in this energy range. Outcomes of this study indicate that, MnO(x) clusters intercalation in BL/AlN is a suitable technique to tailor its spintronic and opto-electronic trends. Thus, experimental investigation can be carried out on the systems discussed in this work, so as to fabricate practical layered AlN systems that are functional in the field of nano-technology.
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spelling pubmed-86983862022-04-13 Tailoring spintronic and opto-electronic characteristics of bilayer AlN through MnO(x) clusters intercalation; an ab initio study Ahmed, Irfan Shuai, Yong Rafique, Muhammad Mahar, Mukhtiar Ahmed Larik, Abdul Sattar RSC Adv Chemistry Adopting ab initio density functional theory (DFT) technique, the spintronic and opto-electronic characteristics of MnO(x) (i.e., Mn, MnO, MnO(2), MnO(3) and MnO(4)) clusters intercalated bilayer AlN (BL/AlN) systems are investigated in this paper. In terms of electron transfer, charge transfer occurs from BL/AlN to the MnO(x) clusters. MnO(x) clusters intercalation induces magnetic behavior in the non-magnetic AlN system. The splitting of electronic bands occurs, thus producing spintronic trends in the electronic structure of BL/AlN system. Further, MnO(x) intercalation converts insulating BL/AlN to a half metal/semiconductor material during spin up/down bands depending upon the type of impurity cluster present in its lattice. For instance, Mn, MnO and MnO(2) intercalation in BL/AlN produces a half metallic BL/AlN system as surface states are available at the Fermi Energy (E(F)) level for spin up and down band channels, accordingly. Whereas, MnO(3) and MnO(4) intercalation produces a conducting BL/AlN system having a 0.5 eV and 0.6 eV band gap during the spin down band channel, respectively. During spin up band channels these systems behave as semiconductors with band gaps of 1.4 eV and 1.2 eV, respectively. In terms of optical characteristics (i.e., absorption coefficient, reflectivity and energy loss spectrum (ELS)), it was found that MnO(x) intercalation improves the absorption spectrum in the low electron energy range and absorption peaks are observed in the 0–3 eV energy range, which are not present in the absorption spectrum of pure BL/AlN. The static reflectivity parameter of BL/AlN is increased after MnO(x) intercalation and the ELS parameter obtains significant peak intensities in the 0–2 eV energy range, whereas for pure BL/AlN, ELS contains negligible value in this energy range. Outcomes of this study indicate that, MnO(x) clusters intercalation in BL/AlN is a suitable technique to tailor its spintronic and opto-electronic trends. Thus, experimental investigation can be carried out on the systems discussed in this work, so as to fabricate practical layered AlN systems that are functional in the field of nano-technology. The Royal Society of Chemistry 2021-04-22 /pmc/articles/PMC8698386/ /pubmed/35424022 http://dx.doi.org/10.1039/d1ra01532j Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/
spellingShingle Chemistry
Ahmed, Irfan
Shuai, Yong
Rafique, Muhammad
Mahar, Mukhtiar Ahmed
Larik, Abdul Sattar
Tailoring spintronic and opto-electronic characteristics of bilayer AlN through MnO(x) clusters intercalation; an ab initio study
title Tailoring spintronic and opto-electronic characteristics of bilayer AlN through MnO(x) clusters intercalation; an ab initio study
title_full Tailoring spintronic and opto-electronic characteristics of bilayer AlN through MnO(x) clusters intercalation; an ab initio study
title_fullStr Tailoring spintronic and opto-electronic characteristics of bilayer AlN through MnO(x) clusters intercalation; an ab initio study
title_full_unstemmed Tailoring spintronic and opto-electronic characteristics of bilayer AlN through MnO(x) clusters intercalation; an ab initio study
title_short Tailoring spintronic and opto-electronic characteristics of bilayer AlN through MnO(x) clusters intercalation; an ab initio study
title_sort tailoring spintronic and opto-electronic characteristics of bilayer aln through mno(x) clusters intercalation; an ab initio study
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8698386/
https://www.ncbi.nlm.nih.gov/pubmed/35424022
http://dx.doi.org/10.1039/d1ra01532j
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