Thermally stable SBA-15 supported sub-2 nm gold clusters, highly active in room temperature CO oxidation: Effect of thermal pretreatment

2018 ◽  
Vol 110 ◽  
pp. 14-17 ◽  
Author(s):  
Piotr Kraszkiewicz ◽  
Wlodzimierz Mista
2020 ◽  
Vol 190 ◽  
pp. 105590 ◽  
Author(s):  
Lucy-Caterine Daza-Gómez ◽  
Víctor-Fabián Ruiz-Ruiz ◽  
J. Arturo Mendoza-Nieto ◽  
Heriberto Pfeiffer ◽  
David Díaz

RSC Advances ◽  
2016 ◽  
Vol 6 (79) ◽  
pp. 75126-75132 ◽  
Author(s):  
Weining Zhang ◽  
Qingguo Zhao ◽  
Xiaohong Wang ◽  
Xiaoxia Yan ◽  
Sheng Han ◽  
...  

Au@CuxO core–shell nanoparticles and Au@CuxO/Al2O3 used for CO oxidation at low temperature are prepared. CO conversion on Au@CuxO/Al2O3 can reach to 38% at room temperature and the catalytic activity remains unchanged after 108 hours reaction.


2015 ◽  
Vol 36 (9) ◽  
pp. 1505-1511 ◽  
Author(s):  
Botao Qiao ◽  
Jian Lin ◽  
Aiqin Wang ◽  
Yang Chen ◽  
Tao Zhang ◽  
...  

1998 ◽  
Vol 512 ◽  
Author(s):  
C. Hecht ◽  
R. Kummer ◽  
A. Winnacker

ABSTRACTIn the context of spectral-hole burning experiments in 4H- and 6H-SiC doped with vanadium the energy positions of the V4+/5+ level in both polytypes were determined in order to resolve discrepancies in literature. From these numbers the band offset of 6H/4H-SiC is calculated by using the Langer-Heinrich rule, and found to be of staggered type II. Furthermore the experiments show that thermally stable electronic traps exist in both polytypes at room temperature and considerably above, which may result in longtime transient shifts of electronic properties.


2021 ◽  
Vol 536 ◽  
pp. 147809
Author(s):  
Mingming Luo ◽  
Zhao Liang ◽  
Chao Liu ◽  
Xiaopeng Qi ◽  
Mingwei Chen ◽  
...  

Catalysts ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 452
Author(s):  
Michalis Konsolakis ◽  
Maria Lykaki

The rational design and fabrication of highly-active and cost-efficient catalytic materials constitutes the main research pillar in catalysis field. In this context, the fine-tuning of size and shape at the nanometer scale can exert an intense impact not only on the inherent reactivity of catalyst’s counterparts but also on their interfacial interactions; it can also opening up new horizons for the development of highly active and robust materials. The present critical review, focusing mainly on our recent advances on the topic, aims to highlight the pivotal role of shape engineering in catalysis, exemplified by noble metal-free, CeO2-based transition metal catalysts (TMs/CeO2). The underlying mechanism of facet-dependent reactivity is initially discussed. The main implications of ceria nanoparticles’ shape engineering (rods, cubes, and polyhedra) in catalysis are next discussed, on the ground of some of the most pertinent heterogeneous reactions, such as CO2 hydrogenation, CO oxidation, and N2O decomposition. It is clearly revealed that shape functionalization can remarkably affect the intrinsic features and in turn the reactivity of ceria nanoparticles. More importantly, by combining ceria nanoparticles (CeO2 NPs) of specific architecture with various transition metals (e.g., Cu, Fe, Co, and Ni) remarkably active multifunctional composites can be obtained due mainly to the synergistic metalceria interactions. From the practical point of view, novel catalyst formulations with similar or even superior reactivity to that of noble metals can be obtained by co-adjusting the shape and composition of mixed oxides, such as Cu/ceria nanorods for CO oxidation and Ni/ceria nanorods for CO2 hydrogenation. The conclusions derived could provide the design principles of earth-abundant metal oxide catalysts for various real-life environmental and energy applications.


2009 ◽  
Vol 21 (2) ◽  
pp. 410-418 ◽  
Author(s):  
Xiaoyan Liu ◽  
Aiqin Wang ◽  
Xiaofeng Yang ◽  
Tao Zhang ◽  
Chung-Yuan Mou ◽  
...  

2014 ◽  
Vol 147 ◽  
pp. 132-143 ◽  
Author(s):  
R.V. Gulyaev ◽  
E.M. Slavinskaya ◽  
S.A. Novopashin ◽  
D.V. Smovzh ◽  
A.V. Zaikovskii ◽  
...  

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