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Thermodynamic Cartography and Structure/Property Mapping of Commercial Platinum CatalystsDCSIRO Materials Science and Engineering, Clayton, Victoria, 3168 Australia

机译:商用铂催化剂的热力学制图及结构/性能图D CSIRO材料科学与工程,维多利亚州克莱顿,3168澳大利亚

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摘要

The development of the next generation of nanosized het erogeneous catalysts requires precise control of the size, shape, and structure of individual components in a variety of chemical environments. Recent reports show that the density of catalytically active defects on Pt nanoparticles is intrinsically linked to performance, such as edges, corners, steps, and kinks, which may be introduced postsynthesis. To optimize the synthesis of nanoparticles decorated by these defects and to understand the structural stability of the nal product, multiscale thermodynamic modeling has been used to predict the size and temperature dependence of these steps and to show how this directly relates to catalytic reactivity. The results show that relatively modest annealing can promote the formations of surface steps and kinks and can more than double the reactivity of particles at industrially relevant sizes.
机译:下一代纳米级多相非均相催化剂的开发要求在各种化学环境中精确控制单个组分的大小,形状和结构。最近的报道表明,Pt纳米颗粒上催化活性缺陷的密度与性能(例如边缘,拐角,台阶和扭结)有内在联系,这些可能在合成后引入。为了优化由这些缺陷修饰的纳米颗粒的合成并了解最终产品的结构稳定性,已使用多尺度热力学建模来预测这些步骤的大小和温度依赖性,并表明这与催化反应性直接相关。结果表明,相对适度的退火可以促进表面台阶和扭结的形成,并且在工业相关尺寸下可以使颗粒的反应性提高一倍以上。

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