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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 32: Perovskite and Photovoltaics 4 (joint session HL/CPP/KFM)

CPP 32.4: Vortrag

Mittwoch, 7. September 2022, 15:45–16:00, H34

Investigating underlying mechanisms of K doping on stability of single- and mixed-cation perovskite solar cells with experimental and computational informed modelling — Saied Mollavali, Mohammad Moaddeli, and •Mansour Kanani — Department of Materials Science and Engineering, School of Engineering, Shiraz University, Shiraz, Iran

Recent studies revealed that the interstitial occupancy of potassium in single/mixed-cation based perovskite structures could hinder the ion migration mechanisms near interfaces, and therefore leads to a better structural stability. However, the underlying stability enhancement mechanisms and probable side effects of additional K atoms in corporate with other organic/inorganic constituents, with a long-range electronic bonding character, is not clear completely. In this study, the effect of doping K on the structural, morphological, electronic, and optical properties of different perovskite structures is investigated experimentally and computationally. The beneficial effect of interstitial K atom on long-range bonding of I atoms with organic molecules is observed. Furthermore, no degradation from additional K is detected for specific range of doping. This result opens a new insight on constructive impact of inorganic dopant on stability issue in perovskite solar cells. SEM, XRD, Photoluminescence and optical absorbance analysis were performed on the perovskite layer. The one layer-based experimental data incorporation with DFT based results were informed into the SCAPS-1D solar cell simulator package to predict cell efficiency, systematically.