Perovskite Photovoltaics: Pick FAPbI <sub>3</sub> and Stick to It

The choice of the perovskite composition is pivotal for solar cells. In this Perspective, we argue that, among known perovskite compositions, formamidinium lead iodide (FAPbI3) 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-FAPbI3 remains a major challenge, as it readily transforms into the thermodynamically stable δ-FAPbI3 at room temperature. In this Perspective, we briefly review the challenges in stabilizing α-FAPbI3, summarize strategies to address this instability with minimal and no bandgap penalty, and offer our outlook on future directions: (i) stabilization of α-FAPbI3 without bandgap compromise; (ii) understanding the mechanisms of additive-less stabilized α-FAPbI3 single-crystal perovskite solar cells (PSCs); (iii) development of all-ambient air fabricated tandem solar cells using α-FAPbI3 as a narrow-bandgap subcell; and (iv) adoption of only green solvents to enable scalable, sustainable, and widespread manufacturing of perovskite solar modules.

Institutions

Publication Details

Journal
ACS Energy Letters
Published
2025-12-12
DOI
https://doi.org/10.1021/acsenergylett.5c03275
Primary Topic
Perovskite Materials and Applications
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Perovskite Photovoltaics: Pick FAPbI 3 and Stick to It

ACS Energy Letters
Perovskite Materials and Applications
article

Perovskite Photovoltaics: Pick FAPbI 3 and Stick to It

article en

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 (FAPbI3) 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-FAPbI3 remains a major challenge, as it readily transforms into the thermodynamically stable δ-FAPbI3 at room temperature. In this Perspective, we briefly review the challenges in stabilizing α-FAPbI3, summarize strategies to address this instability with minimal and no bandgap penalty, and offer our outlook on future directions: (i) stabilization of α-FAPbI3 without bandgap compromise; (ii) understanding the mechanisms of additive-less stabilized α-FAPbI3 single-crystal perovskite solar cells (PSCs); (iii) development of all-ambient air fabricated tandem solar cells using α-FAPbI3 as a narrow-bandgap subcell; and (iv) adoption of only green solvents to enable scalable, sustainable, and widespread manufacturing of perovskite solar modules.

ACS Energy LettersVol. 11(1)
University of Victoria (CA)
Industry, innovation and infrastructure
Openalex Percentile: Top 44%
Perovskite Materials and Applications
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.