Hollow CeO2dodecahedrons: one-step template synthesis and enhanced catalytic performance

RSC Advances ◽  
2016 ◽  
Vol 6 (65) ◽  
pp. 60975-60982 ◽  
Author(s):  
Zhengping Li ◽  
Fangchun Han ◽  
Cheng Li ◽  
Xiuling Jiao ◽  
Dairong Chen

Hollow CeO2dodecahedrons are synthesized by a one-step template method and show enhanced catalytic performance for CO oxidation.

2010 ◽  
Vol 160-162 ◽  
pp. 428-433
Author(s):  
Lei Wang ◽  
Guang Sheng Guo ◽  
Fu Bo Gu ◽  
Zhi Hua Wang

Three different CeO2 sphere nanomaterials (hollow sphere, flowerlike sphere, spherical cluster) were controllably synthesized by carbon sphere template method, hydrothermal and solvothermal method respectively. Then 2.5 wt% Au was doped on the supports by the deposition precipitation method and Au/CeO2 catalysts with three different morphologies were obtained. Composition, morphology and structure of these catalysts were characterized by the techniques of XRD, Raman, TPR, SEM and TEM, and the activity for CO oxidation of the catalysts was investigated. The catalytic test results indicated that the addition of Au could remarkably improve catalytic performance on CO oxidation. The activities of the three catalysts differ largely, the flowerlike Au/CeO2 catalyst had the highest activity for CO oxidation and its T100% was 29°C. The mechanism for the different activity of the catalysts was investigated. H2-TPR result indicated flowerlike had a more intensive peak at 125°C than others and it implied more reducible Au species in this case, that plays a vital role in the CO oxidation.


Nanoscale ◽  
2015 ◽  
Vol 7 (42) ◽  
pp. 17855-17860 ◽  
Author(s):  
Gengnan Li ◽  
Liang Li ◽  
Binghan Wu ◽  
Jinxia Li ◽  
Yuan Yuan ◽  
...  

Catalysts ◽  
2019 ◽  
Vol 9 (4) ◽  
pp. 312 ◽  
Author(s):  
Antonella Glisenti ◽  
Andrea Vittadini

The effects of modifying the composition of LaCoO3 on the catalytic activity are predicted by density functional calculations. Partially replacing La by Sr ions has benefical effects, causing a lowering of the formation energy of O vacancies. In contrast to that, doping at the Co site is less effective, as only 3d impurities heavier than Co are able to stabilize vacancies at high concentrations. The comparison of the energy profiles for CO oxidation of undoped and of Ni-, Cu-m and Zn-doped (La,Sr)CoO3(100) surface shows that Cu is most effective. However, the effects are less spectacular than in the SrTiO3 case, due to the different energetics for the formation of oxygen vacancies in the two hosts.


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.


1998 ◽  
Vol 15 (5) ◽  
pp. 505-509
Author(s):  
Tian-Cun Xiao ◽  
Hai-Tao Wang ◽  
Yu-Li Lu ◽  
Li-Dun An ◽  
Hong-Li Wang

2015 ◽  
Vol 93 (7) ◽  
pp. 696-701 ◽  
Author(s):  
Hui Li ◽  
Yuanbin She ◽  
Haiyan Fu ◽  
Meijuan Cao ◽  
Jing Wang ◽  
...  

The synergistic effect of cyclohexane and cyclohexanone promoted synthesis of adipic acid catalyzed by [MnIIIT(p-Cl)PP]Cl with cyclohexane and cyclohexanone as co-reactants. The results showed that the conversions of cyclohexane and cyclohexanone were significantly enhanced because of the cyclohexanone synergistic effect, and the higher selectivity to adipic acid was obtained with dioxygen as an oxidant. The studies indicated that the co-oxidation of cyclohexane and cyclohexanone was influenced by the initial molar ratio of cyclohexanone and cyclohexane, catalyst structure, catalyst concentrations, and reaction conditions. The preliminary mechanism of the co-oxidation reaction of cyclohexane and cyclohexanone using [MnIIIT(p-Cl)PP]Cl as the catalyst was proposed.


2019 ◽  
Vol 21 (46) ◽  
pp. 25743-25748
Author(s):  
Yong-Chao Rao ◽  
Xiang-Mei Duan

The catalytic performance of Pd/Pt embedded planar carbon nitride for CO oxidation has been investigated via spin-polarized density functional theory calculations.


2017 ◽  
Vol 423 ◽  
pp. 771-779 ◽  
Author(s):  
Xiaodong Zhang ◽  
Fulin Hou ◽  
Yang Yang ◽  
Yuxin Wang ◽  
Ning Liu ◽  
...  

2014 ◽  
Vol 2 (16) ◽  
pp. 5616-5619 ◽  
Author(s):  
Xiang Wang ◽  
Lihong Xiao ◽  
Honggen Peng ◽  
Wenming Liu ◽  
Xianglan Xu

SnO2 with a nano-rod morphology shows a superior catalytic performance over SnO2 with other morphologies for CO oxidation. The SnO2-rods’ catalytic behavior is very similar to that of a noble metal catalyst.


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