(667b) Tuning the Bulk Composition of Pt-Based High-Entropy Alloys for Improved Oxygen Reduction Activity | AIChE

(667b) Tuning the Bulk Composition of Pt-Based High-Entropy Alloys for Improved Oxygen Reduction Activity

Authors 

Xu, F., Johns Hopkins University
Xin, Q., Johns Hopkins University
Wang, C., Johns Hopkins University
Wang, C., Johns Hopkins University
Greeley, J., Purdue University
Pt-based bimetallic alloys, especially Pt3Ni, have shown a considerable increase in the activity of the oxygen reduction reaction (ORR) compared to commercial Pt/C. However, opportunities to increase activity further are limited due to their relatively small design space. High-entropy alloys (HEAs) have recently been demonstrated to be promising as catalysts for many different chemistries and their enormous, near-continuous design space presents an opportunity for rational catalyst design.

In this work, we present a first-principles analysis of Pt-based HEA catalysts with non-precious elements (Fe, Ni, Co, and Cu), which we have determined to be experimentally active for the ORR. Based on our experimental STEM-EDX results—which show that multilayer Pt-skins form in the near-surface region due to leaching of non-precious metals—we first probe the influence of ligand and ensemble effects on the activity by calculating binding energies of ORR intermediates like OH and OOH (using DFT) as a function of the number of Pt-skin layers on thousands of HEA active sites. Second, we examine the effect of near-surface strain relaxation on the ORR activity, and we find that the two effects compete with each other. Finally, we incorporate these effects into a theoretical activity calculation and find that the ORR activities of almost all the active sites follow the traditional ORR volcano relationship.

Based on these rigorous analyses, we rationalize bulk strain as a simple descriptor for the ORR activity and present a simplified strain-based volcano analysis to optimize catalytic activity. By mapping composition to strain using a Vegard’s law-type relation, we identify an HEA composition with optimal activity, synthesize it, and find that it shows a current density (per area) about 10 times that of Pt, thus validating our theoretical prediction. We close by discussing potential machine learning-based strategies to accelerate the design of HEAs.