化学
贝叶斯优化
合金
Boosting(机器学习)
高熵合金
多目标优化
熵(时间箭头)
电催化剂
纳米技术
生化工程
热力学
有机化学
机器学习
材料科学
计算机科学
物理
工程类
电极
物理化学
电化学
作者
Wenbin Xu,Elias Diesen,Tianwei He,Karsten Reuter,Johannes T. Margraf
摘要
High entropy alloys (HEAs) are a highly promising class of materials for electrocatalysis as their unique active site distributions break the scaling relations that limit the activity of conventional transition metal catalysts. Existing Bayesian optimization (BO)-based virtual screening approaches focus on catalytic activity as the sole objective and correspondingly tend to identify promising materials that are unlikely to be entropically stabilized. Here, we overcome this limitation with a multiobjective BO framework for HEAs that simultaneously targets activity, cost-effectiveness, and entropic stabilization. With diversity-guided batch selection further boosting its data efficiency, the framework readily identifies numerous promising candidates for the oxygen reduction reaction that strike the balance between all three objectives in hitherto unchartered HEA design spaces comprising up to 10 elements.
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