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离散多氧钯酸盐作为负载型钯金属纳米颗粒加氢催化剂的分子前驱体。

Discrete Polyoxopalladates as Molecular Precursors for Supported Palladium Metal Nanoparticles as Hydrogenation Catalysts.

作者信息

Ayass Wassim W, Miñambres Juan F, Yang Peng, Ma Tian, Lin Zhengguo, Meyer Randall, Jaensch Helge, Bons Anton-Jan, Kortz Ulrich

机构信息

Department of Life Sciences and Chemistry , Jacobs University , Campus Ring 1 , 28759 Bremen , Germany.

Corporate Strategic Research , ExxonMobil Research and Engineering , Annandale , New Jersey 08801 , United States.

出版信息

Inorg Chem. 2019 May 6;58(9):5576-5582. doi: 10.1021/acs.inorgchem.8b03513. Epub 2019 Apr 5.

Abstract

We have used discrete polyoxopalladates(II) (POPs) of the MPdX nanocube- and PdX nanostar-types (M = central metal ion, X = capping group) as molecular precursors (diameter ca. 1 nm) for the formation of supported (SBA-15) metallic nanoparticles. These materials proved to be highly active in the hydrogenation of o-xylene. The characterization of such hydrogenation catalysts revealed that the average size of the resulting alloy particles is quite uniform with diameters ranging from 1 to 3 nm (indicating little to no agglomeration). The central transition-metal ion M (Mn, Fe, Co, Ni, Cu, Zn, Pd) in the POP structure and also the nature of the capping group (AsO, SeO, PO, phenyl-AsO) influence the resulting catalytic performance.

摘要

我们使用了MPdX纳米立方体型和PdX纳米星型的离散多氧钯酸盐(II)(POPs)(M = 中心金属离子,X = 封端基团)作为形成负载型(SBA - 15)金属纳米颗粒的分子前驱体(直径约1 nm)。这些材料在邻二甲苯氢化反应中表现出高活性。对这类氢化催化剂的表征表明,所得合金颗粒的平均尺寸相当均匀,直径范围为1至3 nm(表明几乎没有团聚)。POP结构中的中心过渡金属离子M(Mn、Fe、Co、Ni、Cu、Zn、Pd)以及封端基团的性质(AsO、SeO、PO、苯基 - AsO)会影响所得的催化性能。

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