Fluoride Chemistry in Tin Halide Perovskites

Pascual J, Flatken M, Felix R, Li G, Turren-Cruz SH, Aldamasy MH, Hartmann C, Li M, Di Girolamo D, Nasti G, Husam E, Wilks RG, Dallmann A, Bär M, Hoell A, Abate A (2021)

Publication Type: Journal article

Publication year: 2021

Journal

Angewandte Chemie International Edition Wiley

DOI: 10.1002/anie.202107599

Abstract

Tin is the frontrunner for substituting toxic lead in perovskite solar cells. However, tin suffers the detrimental oxidation of Sn^II to Sn^IV. Most of reported strategies employ SnF2 in the perovskite precursor solution to prevent Sn^IV formation. Nevertheless, the working mechanism of this additive remains debated. To further elucidate it, we investigate the fluoride chemistry in tin halide perovskites by complementary analytical tools. NMR analysis of the precursor solution discloses a strong preferential affinity of fluoride anions for Sn^IV over Sn^II, selectively complexing it as SnF4. Hard X-ray photoelectron spectroscopy on films shows the lower tendency of SnF4 than SnI4 to get included in the perovskite structure, hence preventing the inclusion of Sn^IV in the film. Finally, small-angle X-ray scattering reveals the strong influence of fluoride on the colloidal chemistry of precursor dispersions, directly affecting perovskite crystallization.

Authors with CRIS profile

Marcus Bär

Involved external institutions

Helmholtz-Zentrum Berlin für Materialien und Energie (HZB)

Germany (DE) Universitat Jaume I (UJI)

Spain (ES) Università degli Studi di Napoli Federico II

Italy (IT) Humboldt-Universität zu Berlin

Germany (DE)

How to cite

APA:

Pascual, J., Flatken, M., Felix, R., Li, G., Turren-Cruz, S.-H., Aldamasy, M.H.,... Abate, A. (2021). Fluoride Chemistry in Tin Halide Perovskites. Angewandte Chemie International Edition. https://doi.org/10.1002/anie.202107599

MLA:

Pascual, Jorge, et al. "Fluoride Chemistry in Tin Halide Perovskites." Angewandte Chemie International Edition (2021).

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