Influence of Pt Size and CeO2 Morphology at the Pt-CeO2 Interface in CO Oxidation

Author(s):  
Sinmyung Yoon ◽  
Hyunwoo Ha ◽  
Jihun Kim ◽  
Eonu Nam ◽  
Mi Yoo ◽  
...  

Understanding the inherent catalytic nature of the interface between metal nanoparticles (NPs) and oxide supports enables the rational design of metal-support interactions for high catalytic performance. Electronic interactions at the...

CrystEngComm ◽  
2021 ◽  
Vol 23 (13) ◽  
pp. 2538-2546
Author(s):  
Min Yang ◽  
Guangshe Li ◽  
Huixia Li ◽  
Junfang Ding ◽  
Yan Wang ◽  
...  

For the first time, the growth behavior with size-dependent Fe occupancies at different sites of MgFe2O4 was examined. Hybrid catalysts of Pt/MgFe2O4 with a support size of 20.6 nm exhibited an optimal performance of CO oxidation.


Author(s):  
Abheek Datta ◽  
Shubham Deolka ◽  
Pawan Kumar ◽  
Zakaria Ziadi ◽  
Toshio Sasaki ◽  
...  

Interactions between oxide supports and noble metal nanoparticles (NPs) is an area of intense research interest across all fields of catalysis. Oxygen spillover, metal support interactions (MSIs) and charge transfer,...


Nanoscale ◽  
2021 ◽  
Author(s):  
Si-Qian Wu ◽  
Yuchen Hao ◽  
Li-Wei Chen ◽  
Jiani Li ◽  
Zilong Yu ◽  
...  

The catalytic performances of metal nanoparticles can be widely tuned and promoted by the metal-support interactions. Here, we report that the morphologies and electrocatalytic CO2 reduction reaction (CO2RR) properties of...


2012 ◽  
Vol 134 (24) ◽  
pp. 10251-10258 ◽  
Author(s):  
Xiaoyan Liu ◽  
Ming-Han Liu ◽  
Yi-Chia Luo ◽  
Chung-Yuan Mou ◽  
Shawn D. Lin ◽  
...  

2018 ◽  
Vol 8 (7) ◽  
pp. 1159 ◽  
Author(s):  
Sebastiano Campisi ◽  
Carine Chan-Thaw ◽  
Alberto Villa

Carbon-based materials show unique chemicophysical properties, and they have been successfully used in many catalytic processes, including the production of chemicals and energy. The introduction of heteroatoms (N, B, P, S) alters the electronic properties, often increasing the reactivity of the surface of nanocarbons. The functional groups on the carbons have been reported to be effective for anchoring metal nanoparticles. Although the interaction between functional groups and metal has been studied by various characterization techniques, theoretical models, and catalytic results, the role and nature of heteroatoms is still an object of discussion. The aim of this review is to elucidate the metal–heteroatoms interaction, providing an overview of the main experimental and theoretical outcomes about heteroatom-mediated metal–support interactions. Selected studies showing the effect of heteroatom–metal interaction in the liquid-phase alcohol oxidation will be also presented.


2012 ◽  
Vol 1 (1) ◽  
pp. 31-56 ◽  
Author(s):  
Rongchao Jin

AbstractThis review article focuses on the impacts of recent advances in solution phase precious metal nanoparticles on heterogeneous catalysis. Conventional nanometal catalysts suffer from size polydispersity. The advent of nanotechnology has significantly advanced the techniques for preparing uniform nanoparticles, especially in solution phase synthesis of precious metal nanoparticles with excellent control over size, shape, composition and morphology, which have opened up new opportunities for catalysis. This review summarizes some recent catalytic research by using well-defined nanoparticles, including shape-controlled nanoparticles, high index-faceted polyhedral nanocrystals, nanostructures of different morphology (e.g., core-shell, hollow, etc.), bi- and multi-metallic nanoparticles, as well as atomically precise nanoclusters. Such well-defined nanocatalysts provide many exciting opportunities, such as identifying the types of active surface atoms (e.g., corner and edge atoms) in catalysis, the effect of surface facets on catalytic performance, and obtaining insight into the effects of size-induced electron energy quantization in ultra-small metal nanoparticles on catalysis. With well-defined metal nanocatalysts, many fundamentally important issues are expected to be understood much deeper in future research, such as the nature of the catalytic active sites, the metal-support interactions, the effect of surface atom arrangement, and the atomic origins of the structure-activity and the structure-selectivity relationships.


2020 ◽  
Vol 124 (39) ◽  
pp. 21491-21501
Author(s):  
Andrew J. Maynes ◽  
Darren M. Driscoll ◽  
Paul A. DeSario ◽  
Jeremy J. Pietron ◽  
Ashley M. Pennington ◽  
...  

2010 ◽  
Vol 97 (1-2) ◽  
pp. 57-71 ◽  
Author(s):  
A.S. Ivanova ◽  
E.M. Slavinskaya ◽  
R.V. Gulyaev ◽  
V.I. Zaikovskii ◽  
О.А. Stonkus ◽  
...  

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