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首页> 外文期刊>Journal of Materials Chemistry, A. Materials for energy and sustainability >Design principles for platinum nanoparticles catalysing electrochemical hydrogen evolution and oxidation reactions: edges are much more active than facets
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Design principles for platinum nanoparticles catalysing electrochemical hydrogen evolution and oxidation reactions: edges are much more active than facets

机译:铂纳米粒子催化电化学氢气进化和氧化反应的设计原理:边缘比小平面更有效

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Improving the performance of hydrogen evolution and oxidation reactions using precious metal catalysts is key in reducing the cost of electrolysers and fuel cells. By considering the performance of these reactions as a function of platinum particle size (2.1-15 nm) under high mass transport conditions in acids, we find that the activity is composed of two components which vary in a defined way with the particle size. Geometrical considerations and electrokinetic modelling suggest that these two components correspond to the response of edges/vertices and the response of facets (Pt(100) and Pt(111)). Edges and vertices are much more active towards the hydrogen reaction. This assignment also rationalises the poor performance of platinum in alkaline environments. We predict that "ideal" particles made up of only edges/vertices would allow fuel cells and electrolysers to operate with only 1 mu g(Pt) cm(-2) - about two to three orders of magnitude lower than what is currently used.
机译:使用贵金属催化剂的氢进化和氧化反应的性能是降低电解槽和燃料电池成本的关键。 通过考虑在酸的高质量传递条件下作为铂粒度(2.1-15nm)的函数的这些反应的性能,我们发现该活性由两种成分组成,其以粒径为定义的方式而变化。 几何考虑和电动模型表明,这两个部件对应于边缘/顶点的响应以及刻面的响应(PT(100)和PT(111))。 边缘和顶点对氢气反应更加活跃。 该任务还可理性地利用碱性环境中铂的差。 我们预测,仅由边缘/顶点组成的“理想”颗粒将允许燃料电池和电解器以1μg(pt)cm(-2) - 大约比当前所用的量低约两幅。

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