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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Preparation of Size- and Composition-Controlled PtnSnx/SiO2 (n=4, 7, 24) Bimetallic Model Catalysts with Atomic Layer Deposition
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Preparation of Size- and Composition-Controlled PtnSnx/SiO2 (n=4, 7, 24) Bimetallic Model Catalysts with Atomic Layer Deposition

机译:用原子层沉积制备大小和组合物控制的PTNSNX / SiO 2(n = 4,7,24)的双金属模型催化剂

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Model catalysts prepared by mass-selected cluster deposition are useful in fundamental studies, but for bimetallic clusters, a precise selection of both size and composition can be difficult except for very small clusters. We discuss an alternative method for preparing bimetallic PtSn model catalysts, in which size-selected Pt-4, Pt-7, and Pt-24 clusters, deposited on SiO2 and then hydrogenated, are used to seed selective addition of Sn by a self-limiting reaction with SnCl4. Catalysts are characterized using X-ray photoelectron spectroscopy, ion scattering spectroscopy, and CO temperature-programmed desorption, and structures are calculated by plane-wave density functional theory. It is found that Sn deposition saturates at a relatively low SnCl4 exposure, indicating that the reaction is self-limiting, and that nonselective Sn deposition on the SiO2 support is similar to 40 times less efficient than Sn deposition on hydrogenated Pt cluster sites. The resulting PtnSnx stoichiometry is near 1:1 for Pt-4 and Pt-7, clusters, whereas for Pt-24 clusters, x is similar to 7.5. Nearly, all of the Cl in the adsorbed SnCl4 desorb as HCl during the room-temperature Sn deposition process, and the balance can be desorbed by mild heating.
机译:通过质量选择的簇沉积制备的型号催化剂可用于基本研究,但对于双金属簇,除了非常小的簇外,尺寸和组合物的精确选择可能是困难的。我们讨论制备双金属PTSN模型催化剂的替代方法,其中沉积在SiO 2上,然后氢化的尺寸选择的Pt-4,Pt-7和Pt-24簇,用于通过自行进行选择性添加Sn。限制与SnCl4的反应。催化剂的特征在于使用X射线光电子能谱,离子散射光谱和CO温度编程的解吸,并且通过平面波密度函数理论计算结构。发现Sn沉积在相对低的SnCl4暴露中饱和,表明反应是自限的,并且在SiO 2载体上的非选择性Sn沉积类似于氢化Pt簇位点上的Sn沉积的40倍。得到的PTNSNX化学计量为PT-4和PT-7,簇接近1:1,而对于Pt-24簇,X类似于7.5。接近,在室温Sn沉积过程中,吸附的SNCL4中的所有CL在HCl下解吸,并且平衡可以通过温和加热解吸。

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