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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...

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Autores principales: Jehan, Aiman, Husain, Mudasser, Tirth, Vineet, Algahtani, Ali, Uzair, Muhammad, Rahman, Nasir, Khan, Aurangzeb, Khan, Saima Naz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
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.
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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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