Tin Halide Perovskites Going Forward: Frost Diagrams Offer Hints
Source abstract
Abstract
Lead (Pb) in conventional perovskite solar cells (PSCs) is toxic and has to be replaced. Situated in one group of the periodic table of elements, tin (Sn) has the same valence electrons’ configuration as Pb (ns2np2), promising analogous chemical properties. Hence, Sn is considered a suitable replacement to Pb. However, because of the lack of lanthanide shrinkage, Sn behaves differently: Pb is stable in Pb2+ form, an oxidation state needed for perovskite structure, while Sn tends to lose all its valence electrons forming Sn4+. As a result, PSCs based on Sn are not efficient. Traces of oxygen have been conventionally discussed as a source of Sn oxidation. But recent findings point to the oxidation of Sn-based perovskites even in the absence of oxygen. This perspective summarizes recently-discovered unconventional oxidation pathways of Sn perovskites, including reaction with solvent molecules and disproportionation. We explain these phenomena by a Frost–Ebsworth diagram and argue that a deeper understanding of this diagram is a key toward stable and efficient Pb-free Sn-based PSCs.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Perovskite Materials and Applications · Chalcogenide Semiconductor Thin Films · Quantum Dots Synthesis And Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Electrical & Computer Engineering, University of Victoria, 3800 Finnerty Road, Victoria, British Columbia V8P 5C2, Canada
Department of Chemistry, University of Victoria, 3800 Finnerty Road, Victoria, British Columbia V8P 5C2, Canada
Centre for Advanced Materials and Related Technologies (CAMTEC), University of Victoria, 3800 Finnerty Road, Victoria, British Columbia V8P 5C2, Canada
Funding
Government of Canada · Canada Research Chairs
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