Please use this identifier to cite or link to this item:
https://doi.org/10.1063/1.4943680
DC Field | Value | |
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dc.title | Synthesis, crystal structure, and properties of a perovskite-related bismuth phase, (NH4)3Bi2I9 | |
dc.contributor.author | Sun, S | |
dc.contributor.author | Tominaka, S | |
dc.contributor.author | Lee, J.-H | |
dc.contributor.author | Xie, F | |
dc.contributor.author | Bristowe, P.D | |
dc.contributor.author | Cheetham, A.K | |
dc.date.accessioned | 2020-11-10T08:00:24Z | |
dc.date.available | 2020-11-10T08:00:24Z | |
dc.date.issued | 2016 | |
dc.identifier.citation | Sun, 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.issn | 2166532X | |
dc.identifier.uri | https://scholarbank.nus.edu.sg/handle/10635/183347 | |
dc.description.abstract | Organic-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.rights | Attribution 4.0 International | |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | |
dc.source | Unpaywall 20201031 | |
dc.subject | Atoms | |
dc.subject | Bismuth | |
dc.subject | Calculations | |
dc.subject | Crystal atomic structure | |
dc.subject | Energy gap | |
dc.subject | Perovskite | |
dc.subject | Single crystals | |
dc.subject | Ultraviolet visible spectroscopy | |
dc.subject | X ray diffraction | |
dc.subject | Conductivity measurements | |
dc.subject | Energy minimized structures | |
dc.subject | First-principles calculation | |
dc.subject | Lead-free perovskites | |
dc.subject | Photovoltaic devices | |
dc.subject | Single crystal x-ray diffraction | |
dc.subject | Single-crystal and powder | |
dc.subject | UV visible spectroscopy | |
dc.subject | Crystal structure | |
dc.type | Article | |
dc.contributor.department | MATERIALS SCIENCE AND ENGINEERING | |
dc.description.doi | 10.1063/1.4943680 | |
dc.description.sourcetitle | APL Materials | |
dc.description.volume | 4 | |
dc.description.issue | 3 | |
dc.description.page | 31101 | |
Appears in Collections: | Staff Publications Elements |
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