材料科学
光伏
硅
退火(玻璃)
带隙
薄膜
蒸发
纳米技术
化学工程
光伏系统
光电子学
热力学
冶金
生态学
生物
工程类
物理
作者
Chong Dong,Dayu Liu,Liang Wang,Kanghua Li,Xuke Yang,Zhe Li,Haisheng Song,Ling Xu,Chao Chen,Jiang Tang
标识
DOI:10.1002/adfm.202214414
摘要
Abstract Cesium lead triiodide (CsPbI 3 ) inorganic perovskite possesses excellent thermal stability and matched bandgap for silicon‐based tandem photovoltaics. The solution method with high‐temperature annealing process for CsPbI 3 film preparation creates challenges to scalable application and conformal growth on the textured silicon. Although additives can decrease the annealing temperature, it will introduce undesired organic components and increase material cost. Thermal co‐evaporation for CsPbI 3 has intrinsic advantages to overcome these issues, but the vague growth mechanism impedes the photovoltaic device development. In this study, γ‐CsPbI 3 films are directly obtained through co‐evaporation at 50 °C without any additives or high‐temperature post‐annealing. Focusing on the molecular thermodynamic calculations, it is proposed that the unique kinetic energy of evaporated molecules and the in‐situ substrate thermal energy synergistically provide the energy prerequisite for γ‐CsPbI 3 formation. Furthermore, the γ phase stabilization is clarified by the crystal grain size effect with regard to the Gibbs free energy difference between the γ and δ phases, which is adjusted through substrate temperature and evaporation rate. The obtained p‐i‐n device realizes an efficiency of 12.75%, which is the highest value for the thermally evaporated γ‐CsPbI 3 photovoltaics at low temperature without additives. This study deepens the understanding of thermal evaporation process, benefiting to high‐performance CsPbI 3 ‐textured silicon tandem photovoltaics.
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