Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/9445
Title: Layered perovskite Sr2Ta2O7 for visible light photocatalysis: A first principles study
Authors: Pathak, Biswarup
Keywords: Band edge position;Charge compensation;Co-doping;First-principles study;Impurity state;Layered perovskite;Visible-light photocatalysis;Water oxidation;Electronic structure;Energy gap;Perovskite;Photocatalysis;Doping (additives)
Issue Date: 2013
Citation: Liu, P., Nisar, J., Ahuja, R., & Pathak, B. (2013). Layered perovskite Sr2Ta2O7 for visible light photocatalysis: A first principles study. Journal of Physical Chemistry C, 117(10), 5043-5050. doi:10.1021/jp310945e
Abstract: The layered perovskite Sr2Ta2O7 has been investigated for efficient visible light photocatalysis using the first principles study. The electronic structure of Sr2Ta2O 7 is tuned by the anionic (N)/cationic (Mo, W) mono- and co-doping. Such doping creates impurity states in the band gap and therefore reduces the band gap significantly. The absolute band edge position of the doped Sr 2Ta2O7 with respect to the water oxidation/reduction potential depends a lot on the p/d-orbital's energies of anionic/cationic dopants, respectively. The stability of the co-doped system is governed by the Coulomb interactions and charge compensation effects. © 2013 American Chemical Society.
URI: https://doi.org/10.1021/jp310945e
https://dspace.iiti.ac.in/handle/123456789/9445
ISSN: 1932-7447
Type of Material: Journal Article
Appears in Collections:Department of Chemistry

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