Model Studies on CO Oxidation Catalyst Systems: Titania and Gold Nanoparticles

ChemPhysChem ◽  
2010 ◽  
Vol 11 (7) ◽  
pp. 1344-1363 ◽  
Author(s):  
Klaus Christmann ◽  
Sebastian Schwede ◽  
Susanne Schubert ◽  
Wilhelmine Kudernatsch
2017 ◽  
Vol 5 (36) ◽  
pp. 19316-19322 ◽  
Author(s):  
J. L. Shi ◽  
X. J. Zhao ◽  
L. Y. Zhang ◽  
X. L. Xue ◽  
Z. X. Guo ◽  
...  

Catalysis using gold nanoparticles supported on oxides has been under extensive investigation for many important application processes.


2013 ◽  
Vol 35 ◽  
pp. 72-75 ◽  
Author(s):  
Yu Zhang ◽  
Bao Zhaorigetu ◽  
Meilin Jia ◽  
Chuncheng Chen ◽  
Jincai Zhao

2017 ◽  
Vol 12 (8) ◽  
pp. 877-881 ◽  
Author(s):  
Shingo Akita ◽  
Makoto Amemiya ◽  
Takanori Matsumoto ◽  
Yohei Jikihara ◽  
Tsuruo Nakayama ◽  
...  

2007 ◽  
Vol 19 (4) ◽  
pp. 650-651 ◽  
Author(s):  
N. Hickey ◽  
P. Arneodo Larochette ◽  
C. Gentilini ◽  
L. Sordelli ◽  
L. Olivi ◽  
...  

2009 ◽  
Vol 10 (8) ◽  
pp. 1196-1202 ◽  
Author(s):  
A. Penkova ◽  
K. Chakarova ◽  
O.H. Laguna ◽  
K. Hadjiivanov ◽  
F. Romero Saria ◽  
...  

2012 ◽  
Vol 134 (24) ◽  
pp. 10251-10258 ◽  
Author(s):  
Xiaoyan Liu ◽  
Ming-Han Liu ◽  
Yi-Chia Luo ◽  
Chung-Yuan Mou ◽  
Shawn D. Lin ◽  
...  

Catalysts ◽  
2020 ◽  
Vol 10 (3) ◽  
pp. 288 ◽  
Author(s):  
Nigora Turaeva ◽  
Herman Krueger

The Wolkenstein’s theory of catalysis and the d-band theory of formation chemical bonds between transition metal catalysts and adsorbates were used to develop the approach applied to the kinetics of CO oxidation by gold nanoparticles. In the model, within the framework of the mechanism of the reaction going through dissociative adsorption of oxygen molecules and reaction with gas-phase CO molecules, weak and strong chemisorption states of intermediates (O, CO2) were taken into account in the kinetic equations by introducing reversible electronic steps corresponding to electron transfers between the intermediates and the catalyst. As a result, we obtain the expression for the reaction rate, which exhibits a volcano-shape dependence upon the size of the gold nanoparticles at the conditions when the intermediates fractions are not small compared to the empty active sites of the catalyst. It is supposed that the approach can be also applied to the Langmuir-Hinshelwood mechanism.


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