High activity and negative apparent activation energy in low-temperature CO oxidation – present on Au/Mg(OH)2, absent on Au/TiO2

2017 ◽  
Vol 7 (18) ◽  
pp. 4145-4161 ◽  
Author(s):  
Y. Wang ◽  
D. Widmann ◽  
M. Wittmann ◽  
F. Lehnert ◽  
D. Gu ◽  
...  

Aiming at a better understanding of the unusual low-temperature CO oxidation reaction behavior on Au/Mg(OH)2 catalysts, we investigated this reaction mainly by combined kinetic and in situ IR spectroscopy measurements over a wide range of temperatures, from −90 °C to 200 °C.

2018 ◽  
Vol 354 ◽  
pp. 313-323 ◽  
Author(s):  
Abdallah F. Zedan ◽  
Kyriaki Polychronopoulou ◽  
Ayesha Asif ◽  
Siham Y. AlQaradawi ◽  
Amina S. AlJaber

2019 ◽  
Vol 43 (37) ◽  
pp. 14872-14882 ◽  
Author(s):  
Xuebi Du ◽  
Weiliang Han ◽  
Zhicheng Tang ◽  
Jiyi Zhang

Herein, we report a series of Pd/CoOx–InOx nanofibers with different morphologies (such as nanofibers, porous nanofibers and bead-like nanofibers) via electrospinning, annealing and impregnation methods.


RSC Advances ◽  
2019 ◽  
Vol 9 (46) ◽  
pp. 27002-27012 ◽  
Author(s):  
Asif Jan ◽  
Jisu Shin ◽  
Junsung Ahn ◽  
Sungeun Yang ◽  
Kyung Joong Yoon ◽  
...  

Understanding on effects of Pt size and oxygen vacancy at CeO2 surface in Pt/CeO2 catalyst for CO oxidation reaction enables to boost catalytic activity.


2019 ◽  
Vol 150 (3) ◽  
pp. 605-612 ◽  
Author(s):  
Y. Suchorski ◽  
I. Bespalov ◽  
J. Zeininger ◽  
M. Raab ◽  
M. Datler ◽  
...  

Abstract The catalytic CO oxidation reaction on stepped Rh surfaces in the 10−6 mbar pressure range was studied in situ on individual μm-sized high-Miller-index domains of a polycrystalline Rh foil and on nm-sized facets of a Rh tip, employing photoemission electron microscopy (PEEM) and field-ion/field-emission microscopy (FIM/FEM), respectively. Such approach permits a direct comparison of the reaction kinetics for crystallographically different regions under identical reaction conditions. The catalytic activity of the different Rh surfaces, particularly their tolerance towards poisoning by CO, was found to be strongly dependent on the density of steps and defects, as well as on the size (µm vs. nm) of the respective catalytically active surface. Graphic Abstract


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