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多孔铂银双金属合金:表面成分和应变可调性,以增强电催化性能。

Porous platinum-silver bimetallic alloys: surface composition and strain tunability toward enhanced electrocatalysis.

机构信息

Beijing Key Laboratory of Construction Tailorable Advanced Functional Materials and Green Applications, School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, PR China.

出版信息

Nanoscale. 2018 Nov 29;10(46):21703-21711. doi: 10.1039/c8nr06192k.

Abstract

Promoting surface strains in heterogeneous catalysts and heteroatomic interactions in alloying offer an effective strategy for the development of electrocatalysts with greatly enhanced activity. In this work, we design platinum-silver nanotubes (PtAg NTs) with tunable surface compositions by a controlled galvanic replacement reaction of well-defined Ag nanowires (NWs). The optimized and porous PtAg NTs (PtAg-4 NTs), with the Pt5Ag3 surface composition and (111) facet-dominant surface features, exhibit an extraordinary oxygen reduction reaction (ORR) activity that reaches a specific activity of 1.13 mA cm-2 and a mass activity of 0.688 A mg-1Pt at 0.9 V versus a reversible hydrogen electrode (RHE), which are 4.5 times and 4.3 times those of commercial Pt/C catalysts (0.25 mA cm-2 and 0.16 A mg-1Pt). Moreover, PtAg-4 NTs/C can endure under the ORR conditions over the course of 10 000 cycles with negligible activity decay. Remarkably, density functional theory simulations reveal that the porous PtAg-4 NTs exhibit enhanced adsorption interaction with adsorbates, attributed to the catalytically active sites on high-density (111) facets and modulation of the surface strain, further boosting the ORR activity and durability.

摘要

在非均相催化剂中促进表面应变和合金中的杂原子相互作用,为开发具有大大增强活性的电催化剂提供了一种有效策略。在这项工作中,我们通过对定义明确的 Ag 纳米线(NWs)的受控电置换反应设计出具有可调表面组成的铂银纳米管(PtAg NTs)。优化后的多孔 PtAg NTs(PtAg-4 NTs)具有 Pt5Ag3的表面组成和以(111)面为主的表面特征,表现出非凡的氧还原反应(ORR)活性,在 0.9 V 时达到 1.13 mA cm-2 的比活性和 0.688 A mg-1Pt 的质量活性,分别是商业 Pt/C 催化剂的 4.5 倍和 4.3 倍(0.25 mA cm-2 和 0.16 A mg-1Pt)。此外,PtAg-4 NTs/C 可以在 10000 个循环的 ORR 条件下保持,活性衰减可忽略不计。值得注意的是,密度泛函理论模拟表明,多孔 PtAg-4 NTs 表现出与吸附物增强的吸附相互作用,这归因于高密度(111)面的催化活性位和表面应变的调制,进一步提高了 ORR 活性和耐久性。

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