Bi-active sites of stable and highly dispersed platinum and oxygen vacancy constructed by reducing a loaded perovskite-type oxide for CO oxidation

2020 ◽  
Vol 532 ◽  
pp. 147455
Author(s):  
Siran Zhang ◽  
Kang An ◽  
Shuangshuang Li ◽  
Ziyang Zhang ◽  
Ruolin Sun ◽  
...  
2020 ◽  
Vol 355 ◽  
pp. 222-230 ◽  
Author(s):  
Siran Zhang ◽  
Kang An ◽  
Chunyu Fang ◽  
Ziyang Zhang ◽  
Qiang Liu ◽  
...  

2003 ◽  
Vol 43 (4) ◽  
pp. 397-406 ◽  
Author(s):  
S Cimino ◽  
L Lisi ◽  
S De Rossi ◽  
M Faticanti ◽  
P Porta

2008 ◽  
Vol 9 (14) ◽  
pp. 2381-2385 ◽  
Author(s):  
Ching-Shiun Chen ◽  
Jiann-Hwa You ◽  
Jarrn-Horng Lin ◽  
Yu-Yuan Chen

Catalysts ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 131 ◽  
Author(s):  
Rola Mohammad Al Soubaihi ◽  
Khaled Mohammad Saoud ◽  
Myo Tay Zar Myint ◽  
Mats A. Göthelid ◽  
Joydeep Dutta

Carbon monoxide (CO) oxidation is considered an important reaction in heterogeneous industrial catalysis and has been extensively studied. Pd supported on SiO2 aerogel catalysts exhibit good catalytic activity toward this reaction owing to their CO bond activation capability and thermal stability. Pd/SiO2 catalysts were investigated using carbon monoxide (CO) oxidation as a model reaction. The catalyst becomes active, and the conversion increases after the temperature reaches the ignition temperature (Tig). A normal hysteresis in carbon monoxide (CO) oxidation has been observed, where the catalysts continue to exhibit high catalytic activity (CO conversion remains at 100%) during the extinction even at temperatures lower than Tig. The catalyst was characterized using BET, TEM, XPS, TGA-DSC, and FTIR. In this work, the influence of pretreatment conditions and stability of the active sites on the catalytic activity and hysteresis is presented. The CO oxidation on the Pd/SiO2 catalyst has been attributed to the dissociative adsorption of molecular oxygen and the activation of the C-O bond, followed by diffusion of adsorbates at Tig to form CO2. Whereas, the hysteresis has been explained by the enhanced stability of the active site caused by thermal effects, pretreatment conditions, Pd-SiO2 support interaction, and PdO formation and decomposition.


Nanoscale ◽  
2021 ◽  
Vol 13 (1) ◽  
pp. 117-123
Author(s):  
Zeyi Guo ◽  
Qi You ◽  
Lianghao Song ◽  
Guoxin Sun ◽  
Guozhu Chen ◽  
...  

Highly dispersed ultrafine platinum particles anchored onto mesoporous CeO2 were successfully prepared by coordinating Pt ions with –NH2 in NH2-Ce-MOFs.


2005 ◽  
Vol 902 ◽  
Author(s):  
Akio Shigemi ◽  
Takahiro Wada

AbstractWe overall evaluated the enthalpies of formation and the formation energies of neutral vacancies in ANbO3 (A = Li, Na, K) using a plane-wave pseudopotential method within a density functional formalism. The LiNbO3 phase with the LiNbO3-type structure was confirmed to have lower enthalpy of formation than that with perovskite- or ilmenite-type structure. The NaNbO3 (R3c) and KNbO3 (Bmm2 and R3m) phases with the lowest symmetry were found to have the lowest enthalpy of formation. The formation energy of a A vacancy was found to be the lowest under an oxidizing atmosphere and that of an O vacancy was found to be the lowest under a reducing atmosphere. The formation energy of a Nb vacancy was the highest under both oxygen-rich and -poor conditions. These results are in agreement with the empirical rule that B site defects in perovskite-type oxide do not exist.


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