The Role of Weakly Bound On-Top Oxygen in the Catalytic CO Oxidation Reaction over RuO2(110)

2004 ◽  
Vol 126 (5) ◽  
pp. 1537-1541 ◽  
Author(s):  
Stefan Wendt ◽  
Marcus Knapp ◽  
Herbert Over
Keyword(s):  
Co Oxidation ◽  
Oxidation Reaction ◽  
Weakly Bound ◽  
Catalytic Co Oxidation ◽  
Co Oxidation Reaction

A near-ambient-pressure XPS study on catalytic CO oxidation reaction over a Ru(101¯0) surface

2014 ◽  
Vol 621 ◽  
pp. 128-132 ◽  
Author(s):  
Ryo Toyoshima ◽  
Masahiro Shimura ◽  
Masaaki Yoshida ◽  
Yuji Monya ◽  
Kazuma Suzuki ◽  
...  
Keyword(s):  
Co Oxidation ◽  
Oxidation Reaction ◽  
Ambient Pressure ◽  
Catalytic Co Oxidation ◽  
Co Oxidation Reaction ◽  
Ambient Pressure Xps ◽  
Xps Study ◽  
Near Ambient Pressure Xps

scholarly journals Ordered intermetallic Pt–Cu nanoparticles for the catalytic CO oxidation reaction

RSC Advances ◽  
2016 ◽  
Vol 6 (88) ◽  
pp. 85634-85642 ◽  
Author(s):  
Govindachetty Saravanan ◽  
Rohini Khobragade ◽  
Laxmi Chand Nagar ◽  
Nitin Labhsetwar
Keyword(s):  
Particle Size ◽  
Co Oxidation ◽  
Oxidation Reaction ◽  
Average Particle Size ◽  
Pt Nanoparticles ◽  
Average Particle ◽  
Cu Nanoparticles ◽  
Catalytic Co Oxidation ◽  
Co Oxidation Reaction ◽  
Ordered Intermetallic

Intermetallic platinum (Pt) nanoparticles using the abundantly available element copper (Pt3Cu, PtCu, PtCu3) with an average particle size of 4–5 nm on a γ-Al2O3 support were prepared to reduce the consumption of Pt for the removal of CO from gases.

Density functional theory (DFT) studies of CO oxidation reaction on M13 and Au18M clusters (M = Au, Ag, Cu, Pt and Pd): the role of co-adsorbed CO molecule

RSC Advances ◽  
2016 ◽  
Vol 6 (61) ◽  
pp. 55867-55877 ◽  
Author(s):  
Wenping Zeng ◽  
Jian Tang ◽  
Pu Wang ◽  
Yong Pei
Keyword(s):  
Density Functional Theory ◽  
Co Oxidation ◽  
Oxidation Reaction ◽  
Density Functional ◽  
Model Systems ◽  
Dft Studies ◽  
Functional Theory ◽  
Co Oxidation Reaction ◽  
Adsorbed Co

Using the icosahedra M13 (M = Au, Ag, Cu, Pt, Pd) and heteroatom doped Au18M clusters as model systems, the role of the co-adsorbed CO molecule played in the CO oxidation reaction is explored on the basis of density functional theory (DFT) calculations.

Role of water in the CO oxidation reaction on Au/CeO2: Modification of the surface properties

2008 ◽  
Vol 84 (1-2) ◽  
pp. 119-124 ◽  
Author(s):  
F. Romero-Sarria ◽  
A. Penkova ◽  
L.M. Martinez T. ◽  
M.A. Centeno ◽  
K. Hadjiivanov ◽  
...  
Keyword(s):  
Co Oxidation ◽  
Surface Properties ◽  
Oxidation Reaction ◽  
Co Oxidation Reaction ◽  
Modification Of The Surface
Sign in / Sign up

Export Citation Format

Share Document