Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7458
Title: Photocatalytic behavior of Ba(Sb/Ta)2O6 perovskite for reduction of organic pollutants: Experimental and DFT correlation
Authors: Patil, Madhuri S.
Kitchamsetti, Narasimharao
Mulani, Sameena R.
Devan, Rupesh S.
Keywords: Calculations;Degradation;Density functional theory;Perovskite;Photocatalytic activity;Synthesis (chemical);Degradation efficiency;Excellent photocatalytic activities;First principles density functional theory (DFT) calculations;Hexagonal structures;Nanoparticle morphology;Photocatalytic behaviors;Photocatalytic dye degradations;Polymerizable complex method;Organic pollutants
Issue Date: 2021
Publisher: Taiwan Institute of Chemical Engineers
Citation: Patil, M. S., Kitchamsetti, N., Mulani, S. R., Rondiya, S. R., Deshpande, N. G., Patil, R. A., . . . Devan, R. S. (2021). Photocatalytic behavior of ba(Sb/Ta)2O6 perovskite for reduction of organic pollutants: Experimental and DFT correlation. Journal of the Taiwan Institute of Chemical Engineers, 122, 201-209. doi:10.1016/j.jtice.2021.04.032
Abstract: We have synthesized closely packed hexagonal 2D plates and clustered nanoparticle morphologies of Ba(Sb/Ta)2O6 (BSTO) perovskite via the polymerizable complex method for photocatalytic dye degradation activities. The BSTO crystallized in a hexagonal structure. The presence of Ba2+, Sb5+, Ta5+, and O2− chemical states identified from XPS confirmed the formation of mixed Ba(Sb/Ta)2O6 phase accompanied with a minor amount of TaOx. Furthermore, BSTO showed excellent photocatalytic activity for the degradation of various organic dyes. The kinetic studies revealed 65.9%, 77.3%, 89.8%, and 84.2%, of Crystal Violet (CV), Methylene Blue (MB), Rhodamine blue (RhB), and Methylene Orange (MO), respectively, after irradiation of 180 min without using a cocatalyst. The formation of O2− and OH−surface radicals, which are believed to facilitate the degradation of the dyes, are unveiled through first-principles Density Functional Theory (DFT) calculations and scavenging studies. Our results suggest that BSTO holds promise as an excellent photocatalyst with better degradation efficiency for various organic dyes. © 2021 The Authors
URI: https://doi.org/10.1016/j.jtice.2021.04.032
https://dspace.iiti.ac.in/handle/123456789/7458
ISSN: 1876-1070
Type of Material: Journal Article
Appears in Collections:Department of Metallurgical Engineering and Materials Sciences

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