选择性
格式化
催化作用
双功能
化学
甲醇
无机化学
电催化剂
原电池
红外光谱学
X射线吸收光谱法
电子效应
吸收光谱法
纳米颗粒
密度泛函理论
甲酸甲酯
协同催化
双功能催化剂
光化学
电化学
铂金
交换电流密度
作者
Vi Thuy Thi Phan,Ian J. Burgess
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2025-12-27
卷期号:16 (2): 1002-1015
被引量:1
标识
DOI:10.1021/acscatal.5c05877
摘要
The methanol electrooxidation reaction (MOR) on mixed-metal electrocatalysts has drawn tremendous interest as a means to improve the catalytic efficiency and product selectivity. Herein, bifunctional Pt–Au@Ni catalysts formed through galvanic exchange are shown to exhibit high catalytic activity toward MOR. Voltammetric responses of MOR on Pt–Au@Ni and Pt@Ni catalysts exhibit characteristics of Ni-catalyzed MOR at high overpotentials and Pt-catalyzed MOR at low overpotentials but with a significantly higher current density on a per-surface Pt atom basis compared to a Pt electrode. In situ surface-enhanced infrared absorption spectroscopy (SEIRAS) measurements reveal that Pt–Au@Ni promotes selective conversion of methanol to formate on Pt sites with greatly suppressed CO formation while increasing the formate to carbonate product ratio on Ni sites. Favorable effects of composition engineering on the electronic structures of the materials, which are assessed by using XPS, are evoked to rationalize the greatly enhanced intrinsic activity of Pt sites in the Pt–Au@Ni catalyst. The enhancement is linked to alteration of the electronic structure of Pt by addition of Au and Ni leading to improved metal–reactant/intermediate interaction energies, in accordance with the Sabatier principle.
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