Tailoring the Catalytic Properties of Metal Nanoparticles via Support Interactions

被引:232
|
作者
Ahmadi, M. [1 ]
Mistry, H. [1 ,2 ]
Roldan Cuenya, B. [2 ]
机构
[1] Univ Cent Florida, Dept Phys, Orlando, FL 32816 USA
[2] Ruhr Univ Bochum, Dept Phys, D-44801 Bochum, Germany
来源
基金
美国国家科学基金会;
关键词
GAS SHIFT REACTION; RAY PHOTOELECTRON-SPECTROSCOPY; TEMPERATURE CO OXIDATION; HYDROGEN SPILLOVER; METHANOL SYNTHESIS; IN-SITU; PLATINUM NANOPARTICLES; ELECTRONIC-PROPERTIES; AU NANOPARTICLES; CHARGE-TRANSFER;
D O I
10.1021/acs.jpclett.6b01198
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
The development of new catalysts for energy technology and environmental remediation requires a thorough knowledge of how the physical and chemical properties of a catalyst affect its reactivity. For supported metal nanoparticles (NPs), such properties can include the particle size, shape, composition, and chemical state, but a critical parameter which must not be overlooked is the role of the NP support. Here, we highlight the key mechanisms behind support-induced enhancement in the catalytic properties of metal NPs. These include support-induced changes in the NP morphology, stability, electronic structure, and chemical state, as well as changes in the support due to the NPs. Utilizing the support-dependent phenomena described in this Perspective may allow significant breakthroughs in the design and tailoring of the catalytic activity and selectivity of metal nanoparticles.
引用
收藏
页码:3519 / 3533
页数:15
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