Affiliation:
1. Department of Chemistry Inha University Incheon 22212 Republic of Korea
2. School of Chemical Engineering and Center for Antibonding Regulated Crystals Sungkyunkwan University Suwon 16419 Republic of Korea
3. SKKU Institute of Energy Science and Technology (SIEST) Sungkyunkwan University Suwon 16419 Republic of Korea
Abstract
AbstractSince the certified power conversion efficiency (PCE) of perovskite solar cells (PSCs) has reached 26.1%, exactly equal to that of crystalline silicon solar cells, a strong demand for ensuring the long‐term stability of PSCs has arisen for commercialization. The intrinsic stability of the perovskite layer must be guaranteed as a top priority to ensure the whole device's stability. Recently, the state‐of‐the‐art PSCs, performing a high PCE, employ α‐FAPbI3 (FA = formamidinium) for the perovskite layer in spite of its metastable tendency to spontaneously transform into its photoinactive polymorph at PSC operating temperature. In this review paper, the intrinsic structural stability of α‐FAPbI3 soft lattice is understood from the thermodynamic point of view, with key parameters to restrain the undesirable phase transition. Besides, reported experimental results are closely examined to find fundamental origins, derive the enhanced phase stability in each experiment, and understand their role in maintaining the lattice structure from the collective perspective.
Funder
National Research Foundation of Korea
Cited by
2 articles.
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