Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.4943680
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dc.titleSynthesis, crystal structure, and properties of a perovskite-related bismuth phase, (NH4)3Bi2I9
dc.contributor.authorSun, S
dc.contributor.authorTominaka, S
dc.contributor.authorLee, J.-H
dc.contributor.authorXie, F
dc.contributor.authorBristowe, P.D
dc.contributor.authorCheetham, A.K
dc.date.accessioned2020-11-10T08:00:24Z
dc.date.available2020-11-10T08:00:24Z
dc.date.issued2016
dc.identifier.citationSun, S, Tominaka, S, Lee, J.-H, Xie, F, Bristowe, P.D, Cheetham, A.K (2016). Synthesis, crystal structure, and properties of a perovskite-related bismuth phase, (NH4)3Bi2I9. APL Materials 4 (3) : 31101. ScholarBank@NUS Repository. https://doi.org/10.1063/1.4943680
dc.identifier.issn2166532X
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/183347
dc.description.abstractOrganic-inorganic halide perovskites, especially methylammonium lead halide, have recently led to remarkable advances in photovoltaic devices. However, due to environmental and stability concerns around the use of lead, research into lead-free perovskite structures has been attracting increasing attention. In this study, a layered perovskite-like architecture, (NH4)3Bi2I9, is prepared from solution and the structure solved by single crystal X-ray diffraction. The band gap, which is estimated to be 2.04 eV using UV-visible spectroscopy, is lower than that of CH3NH3PbBr3. The energy-minimized structure obtained from first principles calculations is in excellent agreement with the X-ray results and establishes the locations of the hydrogen atoms. The calculations also point to a significant lone pair effect on the bismuth ion. Single crystal and powder conductivity measurements are performed to examine the potential application of (NH4)3Bi2I9 as an alternative to the lead containing perovskites. @ 2016 Author(s).
dc.rightsAttribution 4.0 International
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.sourceUnpaywall 20201031
dc.subjectAtoms
dc.subjectBismuth
dc.subjectCalculations
dc.subjectCrystal atomic structure
dc.subjectEnergy gap
dc.subjectPerovskite
dc.subjectSingle crystals
dc.subjectUltraviolet visible spectroscopy
dc.subjectX ray diffraction
dc.subjectConductivity measurements
dc.subjectEnergy minimized structures
dc.subjectFirst-principles calculation
dc.subjectLead-free perovskites
dc.subjectPhotovoltaic devices
dc.subjectSingle crystal x-ray diffraction
dc.subjectSingle-crystal and powder
dc.subjectUV visible spectroscopy
dc.subjectCrystal structure
dc.typeArticle
dc.contributor.departmentMATERIALS SCIENCE AND ENGINEERING
dc.description.doi10.1063/1.4943680
dc.description.sourcetitleAPL Materials
dc.description.volume4
dc.description.issue3
dc.description.page31101
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