串联
钙钛矿(结构)
材料科学
硅
钙钛矿太阳能电池
太阳能电池
纳米技术
硅太阳电池
工程物理
光电子学
工程类
化学工程
复合材料
作者
Syed Azkar Ul Hasan,Muhammad Aleem Zahid,Sangheon Park,Junsin Yi
出处
期刊:Solar RRL
[Wiley]
日期:2024-02-24
卷期号:8 (6)
被引量:2
标识
DOI:10.1002/solr.202300967
摘要
As the balance of system cost of photovoltaic (PV) installations governs the competitiveness of PV device market, next‐generation solar cells desire substantially enhanced power conversion efficiencies (PCEs). The single‐junction perovskite and Si solar cells have demonstrated PCEs beyond 26% and 25%, respectively. The tandem configuration has crossed the threshold posed by the shockley queisser limit by demonstrating the 33.9% PCE. However, the unresolved issues in the perovskite community from a stability perspective pose challenges for realizing highly efficient and stable perovskite–Si tandem solar cells (TSCs). This review highlights the current status of perovskite–Si TSC from a stability perspective besides elucidating the degradation mechanisms at the perovskite–Si at the cell and module level. A highly efficient perovskite–Si TSC needs optimization keeping view the specific requirements for tandem configuration like strain, current matching, and bandgap optimization between the top perovskite and bottom Si subcell. Various stressors affecting the efficiency of the perovskite–Si module, namely, reverse bias and hot spot formation, and delamination, highlight valuable insight to develop future strategies for the perovskite–Si TSC. Stability regimes for the single‐junction perovskite solar cell can provide the essential stepping stone but, modified stability regimes are inevitable.
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