钙钛矿(结构)
工作流程
理论(学习稳定性)
人工智能
光伏系统
机器学习
纳米技术
表征(材料科学)
可扩展性
材料科学
计算机科学
钥匙(锁)
工艺工程
生化工程
耐久性
太阳能
可持续发展
可再生能源
系统工程
作者
Shen Wang,Weiren Zhao,Minjia Zhou,Tanghao Liu,Yi'an Wang,Yi'an Wang,Run Shi,Yunfan Wang,Yunfan Wang,Zhuoqiong Zhang
摘要
ABSTRACT Organic–inorganic hybrid perovskites hold significant promise for low‐cost, high‐efficiency, and scalable photovoltaic production. However, stability challenges of perovskite materials hinder their commercial viability. Although significant progress in enhancing stability has been achieved through compositional adjustments, additive engineering, and solvent‐based processing strategies, these methods often involve laborious and time‐consuming optimization processes. Machine learning (ML) is proving highly effective for accelerating the development and optimization of stable perovskite materials, reducing reliance on trial‐and‐error methods. This review outlines the fundamental ML workflow and highlights its applications in material screening, mechanism investigation, and characterization analysis in perovskite solar cells (PSCs) research. These key advancements underscore the utility of ML in systematically improving the durability of PSCs. Future integration of ML with high‐throughput experimentation is expected to further advance the development of efficient, stable, and commercially viable PSCs, contributing to sustainable energy solutions.
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