Supported metal cluster catalysts

被引:78
|
作者
Gates, BC [1 ]
机构
[1] Univ Calif Davis, Dept Chem Engn & Mat Sci, Davis, CA 95616 USA
基金
美国国家科学基金会;
关键词
catalysts; metal clusters; transmission electron microscopy;
D O I
10.1016/S1381-1169(00)00399-X
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Highly dispersed metal catalysts containing supported clusters of only several metal atoms each, exemplified by Ir-4 and Ir-6, were prepared by removal of CO ligands from supported precursors, for example, [Ir-4(CO)(12)] and [Ir-6(CO)(16)] Transmission electron microscopy (TEM), extended X-ray absorption fine structure spectroscopy and density functional theory indicate the metal-support-oxygen coordination numbers and distances, which identify the supports as multidentate oxygen-donor ligands. Theory indicates that Its clusters in zeolite NaX are neutral or slightly negatively charged and that cluster-support bonding induces a polarization of the cluster that could affect reactivity and catalysis. Supported catalysts prepared from precursors with noble metal-oxophilic metal bonds are modeled as clusters of a few atoms of the noble metal 'nested' in a supported cluster of the oxophilic metal oxide, which helps to anchor and stabilize the noble metal clusters. Changes in the oxide support have only modest effects on the catalytic activities of supported metal clusters for toluene hydrogenation, but the catalytic activity of gamma -Al2O3-supported Ir clusters per exposed Ir atom increases with increasing cluster size, and this observation remains to be explained. (C) 2000 Published by Elsevier Science B.V.
引用
收藏
页码:55 / 65
页数:11
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