Experimental and theoretical optical properties of methylammonium lead halide perovskites. Issue 12 (19th October 2015)

• Record Type: Journal Article
• Authors: Leguy, Aurélien M. A.; Azarhoosh, Pooya; Alonso, M. Isabel; Campoy-Quiles, Mariano; Weber, Oliver J.; Yao, Jizhong; Bryant, Daniel; Weller, Mark T.; Nelson, Jenny; Walsh, Aron; van Schilfgaarde, Mark; Barnes, Piers R. F.
• Is Part Of: Nanoscale. Volume 8:Issue 12(2016)
• Page Start: 6317
• Page End: 6327
• Publication Date: 2015-10-19
• Subjects: Nanoscience -- Periodicals; Nanotechnology -- Periodicals; 620.505
• DOI: 10.1039/c5nr05435d
• Languages: English
• ISSNs: 2040-3364

Abstract

Abstract : The optical constants from the ellipsometry of single crystals of CH3 NH3 Pb X 3 (X = I, Br, Cl) are interpreted with high level ab initio QSGW calculations. Abstract : The optical constants of methylammonium lead halide single crystals CH3 NH3 Pb X 3 (X = I, Br, Cl) are interpreted with high level ab initio calculations using the relativistic quasiparticle self-consistent GW approximation (QSGW). Good agreement between the optical constants derived from QSGW and those obtained from spectroscopic ellipsometry enables the assignment of the spectral features to their respective inter-band transitions. We show that the transition from the highest valence band (VB) to the lowest conduction band (CB) is responsible for almost all the optical response of MAPbI3 between 1.2 and 5.5 eV (with minor contributions from the second highest VB and the second lowest CB). The calculations indicate that the orientation of [CH3 NH3 ] + cations has a significant influence on the position of the bandgap suggesting that collective orientation of the organic moieties could result in significant local variations of the optical properties. The optical constants and energy band diagram of CH3 NH3 PbI3 are then used to simulate the contributions from different optical transitions to a typical transient absorption spectrum (TAS).