电化学
氧还原反应
氧气
作文(语言)
纳米颗粒
氧还原
化学
空格(标点符号)
还原(数学)
材料科学
化学工程
无机化学
纳米技术
电极
物理化学
计算机科学
数学
有机化学
工程类
几何学
哲学
操作系统
语言学
作者
Menglong Liu,Divyansh Gautam,Christian M. Clausen,Ahmad Tirmidzi,Gustav K. H. Wiberg,Jan Rossmeisl,Matthias Arenz
出处
期刊:PubMed
日期:2025-10-03
摘要
Multi-metallic alloys such as high entropy alloys (HEAs) span an extensive compositional space, potentially offering materials with enhanced activity and stability for various catalytic reactions. However, experimentally identifying the optimal composition within this vast compositional space poses significant challenges. In this study, we present a medium-throughput approach to screen the composition-activity correlation of electrodeposited multi-metallic and HEA nanoparticles. We apply the approach for exploring the Pd-Ag-Au composition subspace for the alkaline Oxygen Reduction Reaction (ORR). The Pd-Ag-Au alloy nanoparticles were synthesized electrochemically, characterized and evaluated for the ORR using a rotating disk electrode (RDE) setup. From 107 individual measurements, a composition-activity correlation model was constructed using Gaussian Process Regression (GPR), pinpointing the optimal composition around Pd85Ag1Au14. The experimental results are then compared to theoretical predictions based on the well-established descriptor approach utilizing density functional theory (DFT) calculations. While some discrepancies exist, the experimental DFT-derived models show partial overlap, validating the utility of computational screening for multi-metallic systems. This work provides valuable insights for the efficient screening of multi-metallic catalysts for catalytic applications and exemplifies advanced pathways on how to compare and analyze experimental data to simulations based on well-defined hypotheses.
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