Journal
MATERIALS CHEMISTRY AND PHYSICS
Volume 264, Issue -, Pages -Publisher
ELSEVIER SCIENCE SA
DOI: 10.1016/j.matchemphys.2021.124435
Keywords
Optoelectronic devices; Renewable energy; Transport properties; Density functional theory
Categories
Funding
- Deanship of Scientific Research, Imam Abdulrahman Bin Faisal University Dammam, Saudi Arabia [2020131BASRC]
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Double perovskites K2Ti(Cl/Br)6 show stable and excellent optical properties, making them suitable for solar cells. Thermoelectric properties, including electrical conductivity, Seebeck coefficient, and figure of merit, are also elaborated in detail.
Double perovskites are outstanding materials for optoelectronic and renewable energy applications. In the present study, we explored the optical and thermoelectric properties of K2Ti (Cl/Br)(6) by Wien2k and BoltzTraP codes. Thermodynamic and structural stabilities are confirmed by tolerance factor (0.98, 0.99) and negative formation energy. We found a direct band gap of 2.80 eV for K2TiCl6 and 2.1 eV for K2TiBr6. The maximum absorption region from visible to ultraviolet region (2.5 eV-4 eV) suggest them suitable for solar cells. Moreover, polarization and dispersion of light are explained in terms of dielectric constant and refractive index, respectively. Thermoelectric properties are elaborated with electrical conductivity, Seebeck coefficient, and figure of merit.
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