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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Size-Selective Kinetics of Nanostructured Pt/GC Model Electrocatalysts for CO Stripping
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Size-Selective Kinetics of Nanostructured Pt/GC Model Electrocatalysts for CO Stripping

机译:用于CO汽提的纳米结构Pt / GC模型电催化剂的尺寸选择动力学

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摘要

We studied using dynamic Monte Carlo (DMC) models the size-selective kinetic characteristics of CO monolayer oxidation (CO stripping) on multiscale nanostructured Pt/GC model electrodes comprising nanodisks with diameters of 120 nm and nanoparticles with diameters of 6 nm. We used the DMC models to simulate preadsorbed CO (COad) oxidation peaks and voltammetry responses for the two types of nanostructures and compared them to experiments. Our DMC simulations showed that the different CO stripping voltammetry peaks for the nanodisks and the nanoparticles observed in experiments result from different surface motilities of the COad molecules on the catalyst surfaces and from different initial COad configurations.
机译:我们使用动态蒙特卡洛(DMC)模型研究了多尺度纳米结构Pt / GC模型电极上的CO单层氧化(CO汽提)的尺寸选择性动力学特征,该电极包括直径为120 nm的纳米盘和直径为6 nm的纳米颗粒。我们使用DMC模型来模拟两种类型纳米结构的预吸附CO(COad)氧化峰和伏安法响应,并将其与实验进行比较。我们的DMC模拟表明,在实验中观察到的纳米盘和纳米颗粒的CO溶出伏安峰不同,是由于催化剂表面上COad分子的表面官能度不同以及初始COad构型不同所致。

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