从钯纳米颗粒到单晶：在明确的模型催化剂上进行1,3 - 丁二烯加氢反应
From Pd nanoparticles to single crystals: 1,3-butadiene hydrogenation on well-defined model catalysts.
作者信息
Silvestre-Albero Joaquin, Rupprechter Günther, Freund Hans-Joachim
机构信息
Fritz-Haber-Institut, Faradayweg 4-6, 14195 Berlin, Germany.
出版信息
Chem Commun (Camb). 2006 Jan 7(1):80-2. doi: 10.1039/b513030a. Epub 2005 Nov 18.
DOI:10.1039/b513030a
PMID:16353099
Abstract
Although 1,3-butadiene hydrogenation is known to be a structure-sensitive reaction, correlation of the catalytic activity with the exact Pd particle surface structure shows that the reaction is in fact particle size independent.
摘要
虽然已知1,3 - 丁二烯氢化是一个结构敏感反应，但催化活性与精确的钯颗粒表面结构之间的关联表明，该反应实际上与颗粒大小无关。
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