甲脒
卤化物
串联
钙钛矿(结构)
材料科学
带隙
碘化物
光伏
太阳能
化学
能量转换效率
工程物理
光致发光
无机化学
光伏系统
化学工程
太阳能电池
纳米技术
相(物质)
光电子学
作者
Yameen Ahmed,Xingnan Qi,Parinaz Moazzezi,Makhsud I. Saidaminov
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2025-12-12
卷期号:11 (1): 79-89
被引量:1
标识
DOI:10.1021/acsenergylett.5c03275
摘要
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.
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