TY - JOUR
T1 - Low-toxicity solvent processing in ambient air for perovskite solar cells via two-step Bayesian machine learning
AU - Ma, Luyao
AU - Liu, Chong
AU - Pu, Yang
AU - Jiang, Yuhui
AU - Jia, Ning
AU - Chen, Ruihao
AU - Liu, Zhe
AU - Wang, Hongqiang
N1 - Publisher Copyright:
© 2025 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences
PY - 2025/12
Y1 - 2025/12
N2 - The low-cost industrial application of perovskite solar cells requires an environmentally friendly and scalable fabrication process. However, achieving high-quality perovskite layers under these requirements is challenging because the multi-step optimization with multiple intercorrelated experimental variables typically requires the development of a new deposition process. To address this, we propose a two-step machine learning approach for creating a new method for perovskite deposition in ambient air and anti-solvent-free processing with a low-toxicity solvent triethyl phosphate (TEP). The two-step machine learning approach integrates a precursor solubility prediction model and a device-efficiency prediction model within a Bayesian optimization framework. This framework enables the information of solubility to be passed as a constraint function when optimizing the efficiency of perovskite solar cells, facilitating a quick optimization of a TEP-based, vacuum-quenching-assisted deposition in ambient air. Furthermore, the optimal precursor solution is subsequently applied to FAPbI3 perovskite devices, achieving a device power conversion efficiency of 24.26% under ambient conditions (23 °C and ∼50% relative humidity). This work demonstrates the promising potential of machine learning to expedite new fabrication processes to fulfill industrial needs.
AB - The low-cost industrial application of perovskite solar cells requires an environmentally friendly and scalable fabrication process. However, achieving high-quality perovskite layers under these requirements is challenging because the multi-step optimization with multiple intercorrelated experimental variables typically requires the development of a new deposition process. To address this, we propose a two-step machine learning approach for creating a new method for perovskite deposition in ambient air and anti-solvent-free processing with a low-toxicity solvent triethyl phosphate (TEP). The two-step machine learning approach integrates a precursor solubility prediction model and a device-efficiency prediction model within a Bayesian optimization framework. This framework enables the information of solubility to be passed as a constraint function when optimizing the efficiency of perovskite solar cells, facilitating a quick optimization of a TEP-based, vacuum-quenching-assisted deposition in ambient air. Furthermore, the optimal precursor solution is subsequently applied to FAPbI3 perovskite devices, achieving a device power conversion efficiency of 24.26% under ambient conditions (23 °C and ∼50% relative humidity). This work demonstrates the promising potential of machine learning to expedite new fabrication processes to fulfill industrial needs.
KW - Ambient-air processing
KW - Bayesian optimization
KW - Perovskite solar cell
KW - TEP-based solvent
KW - Vacuum quenching
UR - https://www.scopus.com/pages/publications/105014597594
U2 - 10.1016/j.jechem.2025.08.001
DO - 10.1016/j.jechem.2025.08.001
M3 - 文章
AN - SCOPUS:105014597594
SN - 2095-4956
VL - 111
SP - 737
EP - 743
JO - Journal of Energy Chemistry
JF - Journal of Energy Chemistry
ER -