| Literature DB >> 28562052 |
Myeongkee Park, Nikolay Kornienko, Sebastian E Reyes-Lillo1, Minliang Lai, Jeffrey B Neaton1,2, Peidong Yang2, Richard A Mathies.
Abstract
Raman and photoluminescence (PL) spectroscopy are used to investigate dynamic structure-function relationships in methylammonium lead iodide (MAPbI3) perovskite. The intensity of the 150 cm-1 methylammonium (MA) librational Raman mode is found to be correlated with PL intensities in microstructures of MAPbI3. Because of the strong hydrogen bond between hydrogens in MA and iodine in the PbI6 perovskite octahedra, the Raman activity of MA is very sensitive to structural distortions of the inorganic framework. The structural distortions directly influence PL intensities, which in turn have been correlated with microstructure quality. Our measurements, supported with first-principles calculations, indicate how excited-state MA librational displacements mechanistically control PL efficiency and lifetime in MAPbI3-material parameters that are likely important for efficient photovoltaic devices.Entities:
Keywords: DFT; MAPbI3; Methylammonium lead iodide perovskite; Raman microscopy; photoluminescence microscopy; photovoltaics
Year: 2017 PMID: 28562052 DOI: 10.1021/acs.nanolett.7b00919
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189