Carrier Density Tuning in Tin-Lead Perovskites via N-type Molecular Doping
Luis Lanzetta a, Luis Huerta-Hernandez a, Anirudh Sharma a, Adbul-Hamid Emwas b, Md Azimul Haque a, Derya Baran a
a King Abdullah University of Science and Technology (KAUST), KAUST Solar Center (KSC), Thuwal 23955-6900, Saudi Arabia, 8462+3X9, Thuwal, Saudi Arabia
b Core Labs, King Abdullah University of Science and Technology (KAUST), Thuwal, 23955-6900 Saudi Arabia
Materials for Sustainable Development Conference (MATSUS)
Proceedings of nanoGe Spring Meeting 2022 (NSM22)
#PhotoPero22. Photophysics of Halide Perovskites and Related Materials - from Bulk to Nano
Online, Spain, 2022 March 7th - 11th
Organizers: Sascha Feldmann, Annamaria Petrozza and Ajay Ram Srimath Kandada
Contributed talk, Luis Lanzetta, presentation 066
DOI: https://doi.org/10.29363/nanoge.nsm.2022.066
Publication date: 7th February 2022

The broad implementation of halide perovskites into electronic applications beyond photovoltaics relies on effectively tuning free carrier concentrations in this class of semiconductors. However, doping in these materials remains difficult and is far from being fully understood. Specifically, detailed knowledge on the perovskite-dopant chemical interactions is key to enable effective doping strategies. This talk will cover our recent work on carrier compensation in inherently p-type MASnxPb1-xI3 (where MA is methylammonium) by employing an n-type molecular dopant, i.e. n-DMBI. We observe a decrease in free hole concentration of nearly one order of magnitude, an increase in Seebeck coefficient and a shallower perovskite Fermi level, in consistence with electron donation from n-DMBI. This is shown to occur via dopant hydride loss and subsequent radical transfer to perovskite. We then find that only oxidised molecular dopant binds onto perovskite surface Sn sites via Lewis acid-base interactions, suggesting that charge transfer is facilitated by dopant/perovskite chemical coordination. We expect the detailed chemical insight on charge transfer doping provided herein to give design guidelines towards future molecular dopants for perovskite-based technologies.

© FUNDACIO DE LA COMUNITAT VALENCIANA SCITO
We use our own and third party cookies for analysing and measuring usage of our website to improve our services. If you continue browsing, we consider accepting its use. You can check our Cookies Policy in which you will also find how to configure your web browser for the use of cookies. More info