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Octahedral connectivity and its role in determining the phase stabilities and electronic structures of low-dimensional, perovskite-related iodoplumbates
Author(s) -
Zeyu Deng,
Gregor Kieslich,
Paul D. Bristowe,
Anthony K. Cheetham,
Shijing Sun
Publication year - 2018
Publication title -
apl materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.571
H-Index - 60
ISSN - 2166-532X
DOI - 10.1063/1.5046404
Subject(s) - octahedron , perovskite (structure) , materials science , crystallography , density functional theory , crystal structure , electronic structure , phase (matter) , curse of dimensionality , condensed matter physics , computer science , chemistry , computational chemistry , physics , artificial intelligence , organic chemistry
We describe a single crystal X-ray diffraction study and computational analysis of three guanidinium (Gua) based low-dimensional iodoplumbates with one edge-sharing and two corner-sharing octahedral connectivities, respectively. (Gua)3PbI5, which is reported for the first time, has a 1D corner-sharing octahedral chain structure. GuaPbI3 adopts a 1D edge-sharing octahedral chain structure in preference to structures that are either 3D and corner-sharing (i.e., perovskite) or 1D and face-sharing. (Gua)2PbI4 exhibits 2D corner-sharing octahedral connectivity in agreement with previous work. Density functional theory calculations are used to gain insight into the relative stabilities of the three polymorphs of GuaPbI3 and to assess how the connectivity and dimensionality of the octahedral framework influence the electronic structure of each of the hybrid perovskites studied.

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