Perovskite Photovoltaics: Pick FAPbI 3 and Stick to It
Source abstract
Abstract
The choice of the perovskite composition is pivotal for solar cells. In this Perspective, we argue that, among known perovskite compositions, formamidinium lead iodide (FAPbI 3 ) stands out due to its optimal bandgap, absence of halide segregation observed in mixed-halide alloys, and immunity against oxidation unlike in tin-based perovskites. However, stabilizing the photoactive α-FAPbI 3 remains a major challenge, as it readily transforms into the thermodynamically stable δ-FAPbI 3 at room temperature. In this Perspective, we briefly review the challenges in stabilizing α-FAPbI 3, summarize strategies to address this instability with minimal and no bandgap penalty, and offer our outlook on future directions: (i) stabilization of α-FAPbI 3 without bandgap compromise; (ii) understanding the mechanisms of additive-less stabilized α-FAPbI 3 single-crystal perovskite solar cells (PSCs); (iii) development of all-ambient air fabricated tandem solar cells using α-FAPbI 3 as a narrow-bandgap subcell; and (iv) adoption of only green solvents to enable scalable, sustainable, and widespread manufacturing of perovskite solar modules.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Perovskite Materials and Applications · Inorganic Chemistry and Materials · Machine Learning in Materials Science
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
Shams Lab, Department of Chemistry, University of Victoria, 3800 Finnerty Road, Victoria, British Columbia V8P 5C2, Canada
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