Volcano-like Behavior of Au-Pd Core-shell Nanoparticles in the Selective Oxidation of Alcohols

被引:72
|
作者
Silva, Tiago A. G. [1 ]
Teixeira-Neto, Erico [1 ]
Lopez, Nuria [2 ]
Rossi, Liane M. [1 ]
机构
[1] Univ Sao Paulo, Inst Quim, Dept Quim Fundamental, BR-05508000 Sao Paulo, Brazil
[2] ICIQ, Inst Chem Res Catalonia, Tarragona 43007, Spain
来源
SCIENTIFIC REPORTS | 2014年 / 4卷
基金
巴西圣保罗研究基金会;
关键词
TOTAL-ENERGY CALCULATIONS; SOLVENT-FREE OXIDATION; HYDROGEN-PEROXIDE; GOLD; PALLADIUM; CATALYSTS; PERFORMANCE; REACTIVITY; SURFACE; POINTS;
D O I
10.1038/srep05766
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Gold-palladium (AuPd) nanoparticles have shown significantly enhanced activity relative to monometallic Au and Pd catalysts. Knowledge of composition and metal domain distributions is crucial to understanding activity and selectivity, but these parameters are difficult to ascertain in catalytic experiments that have primarily been devoted to equimolar nanoparticles. Here, we report AuPd nanoparticles of varying Au: Pd molar ratios that were prepared by a seed growth method. The selective oxidation of benzyl alcohol was used as a model reaction to study catalytic activity and selectivity changes that occurred after varying the composition of Pd in bimetallic catalysts. We observed a remarkable increase in catalytic conversion when using a 1051 Au: Pd molar ratio. This composition corresponds to the amount of Pd necessary to cover the existing Au cores with a monolayer of Pd as a full-shell cluster. The key to increased catalytic activity derives from the balance between the number of active sites and the ease of product desorption. According to density functional theory calculations, both parameters are extremely sensitive to the Pd content resulting in the volcano-like activity observed.
引用
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页数:5
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