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Pt 基 L1 面心四方核在核/壳纳米粒子中对氧还原反应的异常应变效应。

Unusual strain effect of a Pt-based L1 face-centered tetragonal core in core/shell nanoparticles for the oxygen reduction reaction.

机构信息

Center for Functional Nanomaterials, Brookhaven National Laboratory, Upton, NY 11973, USA.

出版信息

Phys Chem Chem Phys. 2019 Mar 28;21(12):6477-6484. doi: 10.1039/c8cp06756b. Epub 2019 Mar 6.

DOI:10.1039/c8cp06756b
PMID:30839954
Abstract

Nanoparticles with a low-Pt content core and a few-layer thick Pt skin are attractive catalysts toward the oxygen reduction reaction (ORR) not only for their low cost, but also because their activity can be enhanced by judiciously choosing the core alloy. Achieving the optimal ORR performance would require fine tuning of the core composition and structure. Previous work studying the enhancement effects has primarily focused on core alloys with a cubic structure, (i.e. disordered alloy or L1 ordered structure) which limits the tuning to composition alone. In this work, using ab initio calculations, we have systemically investigated a new class of PtM (M = V, Cr, Fe, Co, Ni and Cu) core alloy that has a face-centered tetragonal L1 intermetallic structure. We have calculated the adsorption energies of O, OH and OOH on various Pt skins and the underlying tetragonally structured alloys, which allows us to not only predict the optimal number of pure Pt skin layers but also tune the activity of the catalysts toward the peak of the ORR volcano plot. More importantly, using adsorption energies on intermediate structures, we are able to decompose the enhancement factor into the ligand, normal and shear strain effects, and reveal the significant contribution of the shear strain that is only possible with a tetragonal core but not a cubic one. Our results point to a new direction in designing tetragonally structured intermetallic core-shell nanoparticles for ORR applications.

摘要

具有低 Pt 含量核和少数层厚 Pt 壳的纳米粒子作为氧还原反应 (ORR) 的催化剂具有吸引力,不仅因为它们的成本低,还因为可以通过明智地选择核合金来增强其活性。实现最佳 ORR 性能需要精细调整核的组成和结构。以前研究增强效果的工作主要集中在具有立方结构的核合金上(即无序合金或 L1 有序结构),这限制了仅对组成进行调整。在这项工作中,我们使用从头算计算系统地研究了一类新的 PtM(M = V、Cr、Fe、Co、Ni 和 Cu)核合金,它具有面心四方 L1 金属间化合物结构。我们计算了 O、OH 和 OOH 在各种 Pt 壳和基础四方结构合金上的吸附能,这使我们不仅能够预测最佳数量的纯 Pt 壳层,还能够调整催化剂对 ORR 火山图峰值的活性。更重要的是,使用中间结构上的吸附能,我们能够将增强因子分解为配体、正常和剪切应变效应,并揭示仅在四方核而不是立方核中才可能存在的剪切应变的显著贡献。我们的结果为设计用于 ORR 应用的四方结构金属间核壳纳米粒子指明了一个新的方向。

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