石墨烯
材料科学
极化(电化学)
堆栈(抽象数据类型)
氢
纳米技术
催化作用
纳米晶
化学物理
表面电荷
化学工程
光电子学
化学
物理化学
计算机科学
工程类
生物化学
有机化学
程序设计语言
作者
Song Bai,Chengming Wang,Mingsen Deng,Ming Gong,Yu Bai,Jun Jiang,Yujie Xiong
标识
DOI:10.1002/anie.201406468
摘要
Surface charge state plays an important role in tuning the catalytic performance of nanocrystals in various reactions. Herein, we report a synthetic approach to unique Pt-Pd-graphene stack structures with controllable Pt shell thickness. These unique hybrid structures allow us to correlate the Pt thickness with performance in the hydrogen-evolution reaction (HER). The HER activity increases with a decrease in the Pt thickness, which is well explained by surface polarization mechanism as suggested by first-principles simulations. In this hybrid system, the difference in work functions of Pt and Pd results in surface polarization on the Pt surface, tuning its charge state for hydrogen reduction. Meanwhile, the supporting graphene provides two-dimensional channels for efficient charge transport, improving the HER activities. This work opens up possibilities of reducing Pt usage while achieving high HER performance.
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