A facile synthesis for hierarchical porous CeO2 nanobundles and their superior catalytic performance for CO oxidation

2015 ◽  
Vol 3 (2) ◽  
pp. 782-788 ◽  
Author(s):  
Richuan Rao ◽  
Ming Yang ◽  
Changshun Li ◽  
Huaze Dong ◽  
Song Fang ◽  
...  

Porous CeO2 nanobundles with hierarchical nanoarchitecture show much better catalytic activities for CO oxidation compared to CeO2 nanorods, nanowires and nanoparticles.

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

RSC Advances ◽  
2015 ◽  
Vol 5 (27) ◽  
pp. 20650-20655 ◽  
Author(s):  
Liang Li ◽  
Gengnan Li ◽  
Yuan Yuan ◽  
Yongsheng Li

Meso-structured Pd/FeOx material exhibit excellent low temperature CO oxidation properties under ambient condition. Complete CO conversion could be achieved at as low as 0 °C, when 2.5 vol% H2O was introduced into the feed gas.


2011 ◽  
Vol 360 (1) ◽  
pp. 93-99 ◽  
Author(s):  
Junfeng Li ◽  
Guanzhong Lu ◽  
Hongfeng Li ◽  
Yanqin Wang ◽  
Yun Guo ◽  
...  

CrystEngComm ◽  
2013 ◽  
Vol 15 (25) ◽  
pp. 5150 ◽  
Author(s):  
Cong Zhang ◽  
Lu Han ◽  
Wei Liu ◽  
Hongxiao Yang ◽  
Xueying Zhang ◽  
...  

2017 ◽  
Vol 86 ◽  
pp. 74-77 ◽  
Author(s):  
Yiqiong Yang ◽  
Han Dong ◽  
Yin Wang ◽  
Yuxin Wang ◽  
Ning Liu ◽  
...  

2018 ◽  
Vol 5 (9) ◽  
pp. 2332-2339 ◽  
Author(s):  
Liming Sun ◽  
Wenwen Zhan ◽  
Yan-An Li ◽  
Fan Wang ◽  
Xueliang Zhang ◽  
...  

α-Fe2O3 microcrystals with uniform plate, cube and rod morphologies have been synthesized. DFT calculations and experimental results indicated that the Fe2O3 nanorods showed an obvious improvement of CO catalytic activities due to their unique surface structure.


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.


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