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Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr(2)ScBiO(6)) for green energy technology using ab initio computations

This work presents the investigation of physical characteristics including structural, electronic, elastic, optical and thermoelectric, of the double perovskite (DP) oxide Sr(2)ScBiO(6) with the aid of the FP-LAPW method, dependent on DFT combined with BoltzTraP code. To incorporate the inclusion of...

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Autores principales: Singh, Sushil Kumar, Abraham, Jisha Annie, Alofi, Ayman S., Srivastava, Anshuman, Meena, K. L., Alshahrani, B., Sharma, Ramesh, Moayad, A. J. A.
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/PMC10694791/
http://dx.doi.org/10.1039/d3ra05397k
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author Singh, Sushil Kumar
Abraham, Jisha Annie
Alofi, Ayman S.
Srivastava, Anshuman
Meena, K. L.
Alshahrani, B.
Sharma, Ramesh
Moayad, A. J. A.
author_facet Singh, Sushil Kumar
Abraham, Jisha Annie
Alofi, Ayman S.
Srivastava, Anshuman
Meena, K. L.
Alshahrani, B.
Sharma, Ramesh
Moayad, A. J. A.
author_sort Singh, Sushil Kumar
collection PubMed
description This work presents the investigation of physical characteristics including structural, electronic, elastic, optical and thermoelectric, of the double perovskite (DP) oxide Sr(2)ScBiO(6) with the aid of the FP-LAPW method, dependent on DFT combined with BoltzTraP code. To incorporate the inclusion of exchange as well as correlation effects, approximations like LDA and three different forms of GGA [PBE-GGA, WC-GGA & PBEsol-GGA] are applied. The mBJ-GGA method including spin-orbital coupling (SOC) & not including SOC was utilised in this investigation and it was carried out in the WIEN2k code. In addition, the TB-mBJ exchange potential analysis classified Sr(2)ScBiO(6) as having a p-type semiconducting nature with an indirect bandgap value of 3.327 eV. Additionally, the mechanical properties analysis and the related elastic constants demonstrate the anisotropic nature of Sr(2)ScBiO(6) with decent mechanical stability. Apart from that, the Sr(2)ScBiO(6) was considered a brittle non-central force solid with dominant covalent bonding. The varying optical parameter evaluations highlighted the potential use of Sr(2)ScBiO(6) in visible-light (vis) and ultraviolet (UV)-based optoelectronic devices. Moreover, the semiconducting nature of Sr(2)ScBiO(6) was verified through its thermoelectric response, which revealed that the charge carriers mostly consist of holes. Over a wide temperature range (100–1200 K), several transport metrics like the Seebeck coefficient (S), electrical conductivity (σ/τ), thermal conductivity (κ/τ), and power factor (PF) are investigated. An optimal value of figure of merit (ZT) ∼ 0.62 at T = 1200 K is accomplished. The extremely lower value of thermal conductivity as well as higher electrical conductivity leads to a higher figure of merit of the investigated system. The Sr(2)ScBiO(6) verified a high ZT value, confirming that the material would be beneficial in renewable energy and thermoelectric (TE) applications.
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spelling pubmed-106947912023-12-05 Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr(2)ScBiO(6)) for green energy technology using ab initio computations Singh, Sushil Kumar Abraham, Jisha Annie Alofi, Ayman S. Srivastava, Anshuman Meena, K. L. Alshahrani, B. Sharma, Ramesh Moayad, A. J. A. RSC Adv Chemistry This work presents the investigation of physical characteristics including structural, electronic, elastic, optical and thermoelectric, of the double perovskite (DP) oxide Sr(2)ScBiO(6) with the aid of the FP-LAPW method, dependent on DFT combined with BoltzTraP code. To incorporate the inclusion of exchange as well as correlation effects, approximations like LDA and three different forms of GGA [PBE-GGA, WC-GGA & PBEsol-GGA] are applied. The mBJ-GGA method including spin-orbital coupling (SOC) & not including SOC was utilised in this investigation and it was carried out in the WIEN2k code. In addition, the TB-mBJ exchange potential analysis classified Sr(2)ScBiO(6) as having a p-type semiconducting nature with an indirect bandgap value of 3.327 eV. Additionally, the mechanical properties analysis and the related elastic constants demonstrate the anisotropic nature of Sr(2)ScBiO(6) with decent mechanical stability. Apart from that, the Sr(2)ScBiO(6) was considered a brittle non-central force solid with dominant covalent bonding. The varying optical parameter evaluations highlighted the potential use of Sr(2)ScBiO(6) in visible-light (vis) and ultraviolet (UV)-based optoelectronic devices. Moreover, the semiconducting nature of Sr(2)ScBiO(6) was verified through its thermoelectric response, which revealed that the charge carriers mostly consist of holes. Over a wide temperature range (100–1200 K), several transport metrics like the Seebeck coefficient (S), electrical conductivity (σ/τ), thermal conductivity (κ/τ), and power factor (PF) are investigated. An optimal value of figure of merit (ZT) ∼ 0.62 at T = 1200 K is accomplished. The extremely lower value of thermal conductivity as well as higher electrical conductivity leads to a higher figure of merit of the investigated system. The Sr(2)ScBiO(6) verified a high ZT value, confirming that the material would be beneficial in renewable energy and thermoelectric (TE) applications. The Royal Society of Chemistry 2023-12-04 /pmc/articles/PMC10694791/ http://dx.doi.org/10.1039/d3ra05397k Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Singh, Sushil Kumar
Abraham, Jisha Annie
Alofi, Ayman S.
Srivastava, Anshuman
Meena, K. L.
Alshahrani, B.
Sharma, Ramesh
Moayad, A. J. A.
Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr(2)ScBiO(6)) for green energy technology using ab initio computations
title Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr(2)ScBiO(6)) for green energy technology using ab initio computations
title_full Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr(2)ScBiO(6)) for green energy technology using ab initio computations
title_fullStr Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr(2)ScBiO(6)) for green energy technology using ab initio computations
title_full_unstemmed Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr(2)ScBiO(6)) for green energy technology using ab initio computations
title_short Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr(2)ScBiO(6)) for green energy technology using ab initio computations
title_sort physical, optoelectronic and thermoelectric characteristics of double perovskite (sr(2)scbio(6)) for green energy technology using ab initio computations
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10694791/
http://dx.doi.org/10.1039/d3ra05397k
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