Název:	Synthesis, Crystal Structure, and Optical Gap of Two-Dimensional Halide Solid Solutions CsPb2 (Cl1-xBrx)(5)
Autoři:	Chen, Yibao Molokeev, Maxim S. Atuchin, Victor V. Al-Jaary, Ali H. Reshak Auluck, Sushil Alahmed, Zeyad A. Xia, Zhiguo
Citace zdrojového dokumentu:	CHEN, Y., MOLOKEEV, M. S., ATUCHIN, V. V., AL-JAARY, A. H. R., AULUCK, S., ALAHMED, Z. A., XIA, Z. Synthesis, Crystal Structure, and Optical Gap of Two-Dimensional Halide Solid Solutions CsPb2 (Cl1-xBrx)(5). INORGANIC CHEMISTRY, 2018, roč. 57, č. 15, s. 9531-9537. ISSN: 0020-1669
Datum vydání:	2018
Nakladatel:	American Chemical Society
Typ dokumentu:	článek article
URI:	2-s2.0-85051193522 http://hdl.handle.net/11025/31195
ISSN:	0020-1669
Klíčová slova v dalším jazyce:	Light-emitting-diodes surface chemical-stability electronic-structure iluminescence properties vibrational properties thermal-expansion single-crystals anion-exchange nanoplatelets parameters
Abstrakt v dalším jazyce:	Exploring new perovskite-related solid-state materials and the investigating composition-dependent structural and physical properties are highly important for advanced functional material development. Herein, we present the successful hydrothermal synthesis of tetragonal CsPb2Cl5 and the anion-exchange phase formation of CsPb2(Cl1-xBrx)5 (x = 0-1) solid solutions. The CsPb2(Cl1-xBrx)5 crystal structures, which crystallize in the tetragonal system, space group 14/mcm, with parameters similar to those of CsPb2Cl5, have been determined by Rietveld analysis. The optical band gap was obtained by UV-vis spectroscopy, and the band structure was further calculated by the full-potential method within the generalized gradient approximation. It was revealed that the band gap in CsPb2(Cl1- xBrx)5 solid solutions can be tuned over the range of 4.5-3.8 eV by anion substitution.
Práva:	Plný text není přístupný. © American Chemical Society
Vyskytuje se v kolekcích:	Články / Articles (CTM) OBD

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