Bayesian Optimization‐guided Discovery of High‐performance Methane Combustion Catalysts based on Multi‐component PtPd@CeZrOx Core–Shell Nanospheres

作者：Xilan Feng, Xiangrui Gong, Dapeng Liu, Yang Li, Ying Jiang, Yu Zhang · 发表于：Angewandte Chemie International Edition · 年份：2023 · DOI：10.1002/anie.202313068 · 被引用次数：14 · 研究领域：Catalytic Processes in Materials Science、Machine Learning in Materials Science、Catalysis and Oxidation Reactions

Abstract Formula regulation of multi‐component catalysts by manual search is undoubtedly a time‐consuming task, which has severely impeded the development efficiency of high‐performance catalysts. In this work, PtPd@CeZrO x core–shell nanospheres, as a successful case study, is explicitly demonstrated how Bayesian optimization (BO) accelerates the discovery of methane combustion catalysts with the optimal formula ratio (the Pt/Pd mole ratio ranges from 1/2.33–1/9.09, and Ce/Zr from 1/0.22–1/0.35), which directly results in a lower conversion temperature (T 50 approaching to 330 °C) than ones reported hitherto. Consequently, the best sample obtained could be efficiently developed after two rounds of iterations, containing only 18 experiments in all that is far less than the common human workload via the traditional trial‐and‐error search for optimal compositions. Further, this BO‐based machine learning strategy can be straightforward extended to serve the autonomous discovery in multi‐component material systems, for other desired properties, showing promising opportunities to practical applications in future.