Effect of SnO2 on the structure and catalytic performance of Co3O4 for N2O decomposition

2018 ◽  
Vol 111 ◽  
pp. 70-74 ◽  
Author(s):  
Yongzhao Wang ◽  
Xiaobo Hu ◽  
Ke Zheng ◽  
Xuhui Wei ◽  
Yongxiang Zhao
2005 ◽  
Vol 110 (3-4) ◽  
pp. 264-271 ◽  
Author(s):  
M.S. Hamdy ◽  
G. Mul ◽  
W. Wei ◽  
R. Anand ◽  
U. Hanefeld ◽  
...  

2019 ◽  
Vol 47 (9) ◽  
pp. 1120-1128 ◽  
Author(s):  
Tian-qi ZHAO ◽  
Qiang GAO ◽  
Wei-ping LIAO ◽  
Xiu-feng XU

2020 ◽  
Vol 22 (34) ◽  
pp. 18774-18787
Author(s):  
Rachel H. Blackmore ◽  
Maria Elena Rivas ◽  
George F. Tierney ◽  
Khaled M. H. Mohammed ◽  
Donato Decarolis ◽  
...  

This study reports the importance of advanced synchrotron techniques for understanding the effect of milling atmosphere, either air or argon, on mechanochemically prepared LaMnO3 and the catalytic performance towards N2O decomposition (deN2O).


Author(s):  
Yan LI ◽  
Xiao-jing CAI ◽  
Zi-ning WANG ◽  
Ka-sha CAI ◽  
Xiang-jun ZHANG ◽  
...  

Catalysts ◽  
2020 ◽  
Vol 10 (2) ◽  
pp. 157
Author(s):  
Phornphimon Maitarad ◽  
Vinich Promarak ◽  
Liyi Shi ◽  
Supawadee Namuangruk

Water vapor has generally been recognized as an inhibitor of catalysts in nitrous oxide (N2O) decomposition because it limits the lifetime of catalytic reactors. Oxygen produced in reactions also deactivates the catalytic performance of bulk surface catalysts. Herein, we propose a potential catalyst that is tolerant of water and oxygen in the process of N2O decomposition. By applying density functional theory calculations, we investigated the reaction mechanism of N2O decomposition into N2 and O2 catalyzed by oxotitanium(IV) porphyrin (TiO-por) with interfacially bonded water. The activation energies of reaction Path A and B are compared under thermal and photo-assisted conditions. The obtained calculation results show that the photo-assisted reaction in Path B is highly exothermic and proceeds smoothly with the low activation barrier of 27.57 kcal/mol at the rate determining step. The produced O2 is easily desorbed from the surface of the catalyst, requiring only 4.96 kcal/mol, indicating the suppression of catalyst deactivation. Therefore, TiO-por is theoretically proved to have the potential to be a desirable catalyst for N2O decomposition with photo-irradiation because of its low activation barrier, water resistance, and ease of regeneration.


2013 ◽  
Vol 34 (5) ◽  
pp. 876-888 ◽  
Author(s):  
Junying WANG ◽  
Haian XIA ◽  
Xiaohua JU ◽  
Fengtao FAN ◽  
Zhaochi FENG ◽  
...  

2018 ◽  
Vol 441 ◽  
pp. 474-481 ◽  
Author(s):  
Qun Shen ◽  
Minfang Wu ◽  
Hui Wang ◽  
Nannan Sun ◽  
Chi He ◽  
...  

Molecules ◽  
2022 ◽  
Vol 27 (2) ◽  
pp. 398
Author(s):  
Leonid M. Kustov ◽  
Sergey F. Dunaev ◽  
Alexander L. Kustov

Decomposition of N2O on modified zeolites, crystalline titanosilicalites, and related amorphous systems is studied by the catalytic and spectroscopic methods. Zinc-containing HZSM-5 zeolites and titanosilicalites with moderate Ti/Si ratios are shown to exhibit a better catalytic performance in N2O decomposition as compared with conventionally used Cu/HZSM-5 zeolites and amorphous Cu-containing catalysts. Dehydroxylation of the HZSM-5 zeolite by calcination at 1120 K results in an enhancement of the N2O conversion. The mechanism of the reaction and the role of coordinatively unsaturated cations and Lewis acid sites in N2O decomposition are discussed on the basis of the spectroscopic data.


Sign in / Sign up

Export Citation Format

Share Document