卤化物
材料科学
大气(单位)
财产(哲学)
金属
关系(数据库)
纳米技术
化学工程
化学物理
无机化学
冶金
计算机科学
数据挖掘
气象学
物理
化学
工程类
哲学
认识论
作者
Ansuman Halder,Maher B. Alghalayini,Shuan Cheng,Nikil Thalanki,Tung V. N. Nguyen,Abigail R. Hering,Do Kyung Lee,Simon Arnold,Marina S. Leite,Edward S. Barnard,Aleksandr Razumtcev,Morgan Wall,Arian Gashi,Yi‐Ru Liu,Marcus M. Noack,Shijing Sun,Carolin M. Sutter‐Fella
标识
DOI:10.1002/aenm.202502294
摘要
Abstract Materials Acceleration Platforms (MAPs) – also known as self‐driving laboratories– present a new paradigm for materials science and promise an order of magnitude accelerated materials discovery compared to the traditional trial‐and‐error approach. Metal halide perovskites (MHPs) are an emerging class of materials for optoelectronic applications but are plagued by irreproducible optoelectronic quality, particularly for films fabricated in a humid atmosphere. Here, a machine learning (ML)‐guided closed‐loop platform is developed with a multimodal data fusion approach to predict synthesis–property relations for the optical quality of MHP thin films in relative humidities (RHs) ranging from 5–55%. The efficiency of this approach is confirmed by the fast‐dropping learning rate to 2% after experimentally sampling less than 1% of the possible 5,000+ combinations. The prediction of synthesis–property relations is done by optical and imaging characterizations. In situ photoluminescence characterization revealed the origin of thin film quality variation at different RH. These insights provide an avenue for controlling the MHP crystallization by fine‐tuning the synthesis parameters and RH for a given chemistry, thus lifting the need for stringent atmosphere control. The MAP enables an accelerated screening and understanding of the synthesis design space, facilitating rational synthesis recipe choice for a wide range of materials.
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