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Investigation of the structural, electronic, mechanical, and optical properties of NaXCl(3) (X = Be, Mg) using density functional theory
In our pursuit of enhancing material performance, our focus is centered on the investigation of sodium-based halide perovskites, specifically NaXCl(3) (where X = Be & Mg). We are utilizing first-principles methods based on density functional theory (DFT) to delve into these materials' prope...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10520921/ https://www.ncbi.nlm.nih.gov/pubmed/37766934 http://dx.doi.org/10.1039/d3ra04922a |
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author | Jehan, Aiman Husain, Mudasser Tirth, Vineet Algahtani, Ali Uzair, Muhammad Rahman, Nasir Khan, Aurangzeb Khan, Saima Naz |
author_facet | Jehan, Aiman Husain, Mudasser Tirth, Vineet Algahtani, Ali Uzair, Muhammad Rahman, Nasir Khan, Aurangzeb Khan, Saima Naz |
author_sort | Jehan, Aiman |
collection | PubMed |
description | In our pursuit of enhancing material performance, our focus is centered on the investigation of sodium-based halide perovskites, specifically NaXCl(3) (where X = Be & Mg). We are utilizing first-principles methods based on density functional theory (DFT) to delve into these materials' properties and potential improvements. This investigation is executed using the WIEN2K code, aiming to uncover a deeper understanding of these materials' properties and potential enhancements. In this study, we utilize the Full Potential Linear Augmented Plane Wave (FP-LAPW) approach to analyze the structural, mechanical, electronic, and optical properties of cubic perovskite materials NaXCl(3) (X = Be, Mg). We employ the Birch–Murnaghan fitting curve to assess the structural stability of these compounds, and in each case, the compound demonstrates structural stability in its optimal or ground state. The existence of real frequencies serves as confirmation of the phonon stability for both compounds. To determine the elastic characteristics, the IRelast Package is used. This involves calculating the elastic constants, which demonstrates that the compounds have anisotropic, ductile properties and demonstrate mechanical stability. We investigate the electronic properties by analyzing the density of states and the band structure. Both compounds exhibit an indirect band gap energy of 4.15 eV for NaBeCl(3) and 4.16 eV for NaMgCl(3). We analyze both the total and partial density of states to gain insight into the contributions of different electronic states to the band structure. Furthermore, optical characteristics, including the dielectric function, absorption coefficient, refractive index, and reflectivity, are investigated across an energy spectrum ranging from 0 to 15 eV. These findings can offer a comprehensive insight into the development of advanced electronic devices with improved efficiency and enhanced capabilities. Furthermore, they have the capacity to inspire experimental researchers to delve further into this field for subsequent explorations. |
format | Online Article Text |
id | pubmed-10520921 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-105209212023-09-27 Investigation of the structural, electronic, mechanical, and optical properties of NaXCl(3) (X = Be, Mg) using density functional theory Jehan, Aiman Husain, Mudasser Tirth, Vineet Algahtani, Ali Uzair, Muhammad Rahman, Nasir Khan, Aurangzeb Khan, Saima Naz RSC Adv Chemistry In our pursuit of enhancing material performance, our focus is centered on the investigation of sodium-based halide perovskites, specifically NaXCl(3) (where X = Be & Mg). We are utilizing first-principles methods based on density functional theory (DFT) to delve into these materials' properties and potential improvements. This investigation is executed using the WIEN2K code, aiming to uncover a deeper understanding of these materials' properties and potential enhancements. In this study, we utilize the Full Potential Linear Augmented Plane Wave (FP-LAPW) approach to analyze the structural, mechanical, electronic, and optical properties of cubic perovskite materials NaXCl(3) (X = Be, Mg). We employ the Birch–Murnaghan fitting curve to assess the structural stability of these compounds, and in each case, the compound demonstrates structural stability in its optimal or ground state. The existence of real frequencies serves as confirmation of the phonon stability for both compounds. To determine the elastic characteristics, the IRelast Package is used. This involves calculating the elastic constants, which demonstrates that the compounds have anisotropic, ductile properties and demonstrate mechanical stability. We investigate the electronic properties by analyzing the density of states and the band structure. Both compounds exhibit an indirect band gap energy of 4.15 eV for NaBeCl(3) and 4.16 eV for NaMgCl(3). We analyze both the total and partial density of states to gain insight into the contributions of different electronic states to the band structure. Furthermore, optical characteristics, including the dielectric function, absorption coefficient, refractive index, and reflectivity, are investigated across an energy spectrum ranging from 0 to 15 eV. These findings can offer a comprehensive insight into the development of advanced electronic devices with improved efficiency and enhanced capabilities. Furthermore, they have the capacity to inspire experimental researchers to delve further into this field for subsequent explorations. The Royal Society of Chemistry 2023-09-26 /pmc/articles/PMC10520921/ /pubmed/37766934 http://dx.doi.org/10.1039/d3ra04922a Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Jehan, Aiman Husain, Mudasser Tirth, Vineet Algahtani, Ali Uzair, Muhammad Rahman, Nasir Khan, Aurangzeb Khan, Saima Naz Investigation of the structural, electronic, mechanical, and optical properties of NaXCl(3) (X = Be, Mg) using density functional theory |
title | Investigation of the structural, electronic, mechanical, and optical properties of NaXCl(3) (X = Be, Mg) using density functional theory |
title_full | Investigation of the structural, electronic, mechanical, and optical properties of NaXCl(3) (X = Be, Mg) using density functional theory |
title_fullStr | Investigation of the structural, electronic, mechanical, and optical properties of NaXCl(3) (X = Be, Mg) using density functional theory |
title_full_unstemmed | Investigation of the structural, electronic, mechanical, and optical properties of NaXCl(3) (X = Be, Mg) using density functional theory |
title_short | Investigation of the structural, electronic, mechanical, and optical properties of NaXCl(3) (X = Be, Mg) using density functional theory |
title_sort | investigation of the structural, electronic, mechanical, and optical properties of naxcl(3) (x = be, mg) using density functional theory |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10520921/ https://www.ncbi.nlm.nih.gov/pubmed/37766934 http://dx.doi.org/10.1039/d3ra04922a |
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