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Issue 21, 2019
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Anionic order and band gap engineering in vacancy ordered triple perovskites

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Abstract

We demonstrate that the optical absorption of the vacancy-ordered triple perovskite, Cs3Bi2Br9, can be significantly red-shifted by substituting Br with I while maintaining the layered structural topology. We also present evidence that Br ions prefer to occupy the bridging halide position within the layers in order to minimize strain within the lattice that results from the incorporation of the significantly larger iodide anions into the lattice. These results not only quantify the upper limit for I content in the layered polymorph, but also establish the minimum band gap obtainable from these Bi-based phases.

Graphical abstract: Anionic order and band gap engineering in vacancy ordered triple perovskites

  • This article is part of the themed collection: Perovskites
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Publication details

The article was received on 16 Dec 2018, accepted on 15 Feb 2019 and first published on 21 Feb 2019


Article type: Communication
DOI: 10.1039/C8CC09947B
Citation: Chem. Commun., 2019,55, 3164-3167

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    Anionic order and band gap engineering in vacancy ordered triple perovskites

    T. L. Hodgkins, C. N. Savory, K. K. Bass, B. L. Seckman, D. O. Scanlon, P. I. Djurovich, M. E. Thompson and B. C. Melot, Chem. Commun., 2019, 55, 3164
    DOI: 10.1039/C8CC09947B

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