DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications

Our study employed the full-potential linearized augmented plane wave (FP-LAPW) approach within the density functional theory (DFT) framework to examine the fundamental characteristics of the Ba 2 NbRhO 6 double perovskite. Our computed results align well with experimental measurements. The phonon d...

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Published inJournal of inorganic and organometallic polymers and materials Vol. 35; no. 2; pp. 978 - 993
Main Authors Belhachi, Soufyane, Al-Qaisi, Samah, Samah, Saidi, Rached, Habib, Zaman, Abid, Alrebdi, Tahani A., Boutramine, Abderrazak, Erum, Nazia, Ahmed, R., Verma, Ajay Singh
Format Journal Article
LanguageEnglish
Published New York Springer US 01.02.2025
Springer Nature B.V
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ISSN1574-1443
1574-1451
DOI10.1007/s10904-024-03336-5

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Abstract Our study employed the full-potential linearized augmented plane wave (FP-LAPW) approach within the density functional theory (DFT) framework to examine the fundamental characteristics of the Ba 2 NbRhO 6 double perovskite. Our computed results align well with experimental measurements. The phonon dispersion relation confirmed the thermodynamic stability of Ba 2 NbRhO 6 , showing positive frequencies throughout. Structurally, the material is dominantly covalently bonded and mechanically predicted to be brittle. Electronic property analysis revealed an indirect band gap of 1.83 eV. The optical properties indicated a significant response in the ultraviolet and visible light spectra, with an absorption coefficient peaking at 200 × 10 4 cm −1 at 12 eV, an optical conductivity reaching up to 7575 Ω - 1 cm - 1 at 5.35 eV, and a refractive index peaking at 3.3 at 3.4 eV. The material also exhibited a reflectivity of 0.74 at 13.5 eV. Thermoelectric properties, including power factor, electrical conductivity, and Seebeck coefficient, were also determined, with a notable Figure of Merit of 0.76 at room temperature and a power factor of 84.43 W K −2 m −1 s −1 at 700 K. These results suggest that Ba 2 NbRhO 6 has considerable potential for application in thermoelectric devices.
AbstractList Our study employed the full-potential linearized augmented plane wave (FP-LAPW) approach within the density functional theory (DFT) framework to examine the fundamental characteristics of the Ba 2 NbRhO 6 double perovskite. Our computed results align well with experimental measurements. The phonon dispersion relation confirmed the thermodynamic stability of Ba 2 NbRhO 6 , showing positive frequencies throughout. Structurally, the material is dominantly covalently bonded and mechanically predicted to be brittle. Electronic property analysis revealed an indirect band gap of 1.83 eV. The optical properties indicated a significant response in the ultraviolet and visible light spectra, with an absorption coefficient peaking at 200 × 10 4 cm −1 at 12 eV, an optical conductivity reaching up to 7575 Ω - 1 cm - 1 at 5.35 eV, and a refractive index peaking at 3.3 at 3.4 eV. The material also exhibited a reflectivity of 0.74 at 13.5 eV. Thermoelectric properties, including power factor, electrical conductivity, and Seebeck coefficient, were also determined, with a notable Figure of Merit of 0.76 at room temperature and a power factor of 84.43 W K −2 m −1 s −1 at 700 K. These results suggest that Ba 2 NbRhO 6 has considerable potential for application in thermoelectric devices.
Our study employed the full-potential linearized augmented plane wave (FP-LAPW) approach within the density functional theory (DFT) framework to examine the fundamental characteristics of the Ba2NbRhO6 double perovskite. Our computed results align well with experimental measurements. The phonon dispersion relation confirmed the thermodynamic stability of Ba2NbRhO6, showing positive frequencies throughout. Structurally, the material is dominantly covalently bonded and mechanically predicted to be brittle. Electronic property analysis revealed an indirect band gap of 1.83 eV. The optical properties indicated a significant response in the ultraviolet and visible light spectra, with an absorption coefficient peaking at 200 × 104 cm−1 at 12 eV, an optical conductivity reaching up to 7575 Ω-1cm-1 at 5.35 eV, and a refractive index peaking at 3.3 at 3.4 eV. The material also exhibited a reflectivity of 0.74 at 13.5 eV. Thermoelectric properties, including power factor, electrical conductivity, and Seebeck coefficient, were also determined, with a notable Figure of Merit of 0.76 at room temperature and a power factor of 84.43 W K−2 m−1 s−1 at 700 K. These results suggest that Ba2NbRhO6 has considerable potential for application in thermoelectric devices.
Author Alrebdi, Tahani A.
Erum, Nazia
Al-Qaisi, Samah
Boutramine, Abderrazak
Ahmed, R.
Verma, Ajay Singh
Zaman, Abid
Belhachi, Soufyane
Samah, Saidi
Rached, Habib
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Snippet Our study employed the full-potential linearized augmented plane wave (FP-LAPW) approach within the density functional theory (DFT) framework to examine the...
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SubjectTerms Absorptivity
Chemistry
Chemistry and Materials Science
Density functional theory
Electrical resistivity
Figure of merit
Inorganic Chemistry
Optical properties
Organic Chemistry
Perovskites
Plane waves
Polymer Sciences
Power factor
Refractivity
Room temperature
Seebeck effect
Thermoelectricity
Title DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications
URI https://link.springer.com/article/10.1007/s10904-024-03336-5
https://www.proquest.com/docview/3174075868
Volume 35
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