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Structure and Optical Properties of Layered Perovskite (MA)2PbI2-xBrx(SCN)2 (0 ≤ x < 1.6).
Yamamoto, Takafumi; Oswald, Iain W H; Savory, Christopher N; Ohmi, Takuya; Koegel, Alexandra A; Scanlon, David O; Kageyama, Hiroshi; Neilson, James R.
Afiliação
  • Yamamoto T; Laboratory for Materials and Structures, Tokyo Institute of Technology, Yokohama 226-8503, Japan.
  • Oswald IWH; Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Kyoto 615-8510, Japan.
  • Savory CN; Department of Chemistry, Colorado State University, Fort Collins, Colorado 80523-1872, United States.
  • Ohmi T; Department of Chemistry, University College London, 20 Gordon Street, London, WC1H 0AJ, United Kingdom.
  • Koegel AA; Thomas Young Centre, University College London, Gower Street, London WC1E 6BT, United Kingdom.
  • Scanlon DO; Laboratory for Materials and Structures, Tokyo Institute of Technology, Yokohama 226-8503, Japan.
  • Kageyama H; Department of Chemistry, Colorado State University, Fort Collins, Colorado 80523-1872, United States.
  • Neilson JR; Department of Chemistry, University College London, 20 Gordon Street, London, WC1H 0AJ, United Kingdom.
Inorg Chem ; 59(23): 17379-17384, 2020 Dec 07.
Article em En | MEDLINE | ID: mdl-33232604
The layered perovskite (MA)2PbI2(SCN)2 (MA = CH3NH3+) is a member of an emerging series of compounds derived from hybrid organic-inorganic perovskites. Here, we successfully synthesized (MA)2PbI2-xBrx(SCN)2 (0 ≤ x < 1.6) by using a solid-state reaction. Despite smaller bromide substitution for iodine, 1% linear expansion along the a axis was observed at x ∼ 0.4 due to a change of the orientation of the SCN- anions. Diffuse reflectance spectra reveal that the optical band gap increases by the bromide substitution, which is supported by the DFT calculations. Curiously, bromine-rich compounds where x ≥ 0.8 are light sensitive, leading to partial decomposition after ∼24 h. This study demonstrates that the layered perovskite (MA)2PbI2(SCN)2 tolerates a wide range of bromide substitution toward tuning the band gap energy.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2020 Tipo de documento: Article