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The active sites of ultra-dispersed Pt/-Al2O3 catalysts are studied using high-resolution electron microscopy, Z-contrast and dark field. In addition we have calculated using a method based in density functional theory the electrostatic potential and charge distribution of the active sites. It is conclude that the most likely Pt clusters that are formed correspond to Pt13 and Pt with icosahedral and decahedral structure. It is shown that this is consistent with the electron microscopy data. 相似文献
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