Small Electron Polarons in CsPbBr3: Competition between Electron Localization and Delocalization
- 23 September 2020
- journal article
- research article
- Published by American Chemical Society (ACS) in Chemistry of Materials
- Vol. 32 (19) , 8393-8400
Abstract
We study the nature of excess electrons in CsPbBr3 and identify several single and double polaronic states. We emphasize the importance of proper inclusion of the self-interaction corrections for the stability of small electron polarons in this material. We demonstrate that spin-orbit coupling (SOC) has a significant impact on the energetics of the polaronic states. In particular, we find that SOC disfavors electron localization and leads to different polaronic geometries. Additionally, by carrying out thermodynamic integration, we show that small electron polarons are thermally stabilized in CsPbBr3. The small energy differences between the localized and delocalized electronic states could possibly reconcile the apparently conflicting properties of high charge-carrier mobilities and low recombinations rates.Keywords
Funding Information
- Vetenskapsrådet (2019-0399)
- Chalmers Tekniska Högskola
This publication has 55 references indexed in Scilit:
- Correspondence of defect energy levels in hybrid density functional theory and many-body perturbation theoryPhysical Review B, 2013
- Dual behavior of excess electrons in rutile TiO2Physica Status Solidi (RRL) – Rapid Research Letters, 2013
- Auxiliary Density Matrix Methods for Hartree−Fock Exchange CalculationsJournal of Chemical Theory and Computation, 2010
- Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic CellsJournal of the American Chemical Society, 2009
- Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approachComputer Physics Communications, 2005
- Ab initioMolecular Dynamics in a Finite Homogeneous Electric FieldPhysical Review Letters, 2002
- Rationale for mixing exact exchange with density functional approximationsThe Journal of Chemical Physics, 1996
- Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis setPhysical Review B, 1996
- Separable dual-space Gaussian pseudopotentialsPhysical Review B, 1996
- Projector augmented-wave methodPhysical Review B, 1994