co oxidation mechanism
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Enhanced Reducibility of the Ceria–Tin Oxide Solid Solution Modifies the CO Oxidation Mechanism at the Platinum–Oxide Interface

ACS Catalysis ◽  
2021 ◽  
pp. 9435-9449
Author(s):  
René Kopelent ◽  
Andrei Tereshchenko ◽  
Alexander Guda ◽  
Grigory Smolentsev ◽  
Luca Artiglia ◽  
...  
Keyword(s):  
Solid Solution ◽  
Co Oxidation ◽  
Tin Oxide ◽  
Oxidation Mechanism ◽  
Platinum Oxide ◽  
Oxide Interface ◽  
Oxide Solid Solution ◽  
Co Oxidation Mechanism

Pulsed reactivity on LaCoO3-based perovskites: a comprehensive approach to elucidate the CO oxidation mechanism and the effect of dopants

2019 ◽  
Vol 9 (11) ◽  
pp. 2749-2757 ◽  
Author(s):  
Donato Pinto ◽  
Antonella Glisenti
Keyword(s):  
Catalytic Activity ◽  
Co Oxidation ◽  
Oxidation Mechanism ◽  
Comprehensive Approach ◽  
Co Oxidation Mechanism ◽  
Effect Of Doping

In this contribution we focus on three lanthanum cobaltate perovskites: undoped, Sr-doped, and Cu-doped to investigate the effect of doping on catalytic activity through pulsed reactivity experiments.

Carbonate-mediated Mars–van Krevelen mechanism for CO oxidation on cobalt-doped ceria catalysts: facet-dependence and coordination-dependence

2018 ◽  
Vol 20 (23) ◽  
pp. 16045-16059 ◽  
Author(s):  
Bing Liu ◽  
Wenping Li ◽  
Weiyu Song ◽  
Jian Liu
Keyword(s):  
Co Oxidation ◽  
Oxidation Mechanism ◽  
Doped Ceria ◽  
Ceria Catalysts ◽  
Co Oxidation Mechanism

A facet-dependent carbonate-mediated CO oxidation mechanism is proposed.

Understanding the carbon-monoxide oxidation mechanism on ultrathin palladium nanowires: a density functional theory study

Nanoscale ◽  
2016 ◽  
Vol 8 (4) ◽  
pp. 2041-2045 ◽  
Author(s):  
Po-Yu Yang ◽  
Shin-Pon Ju ◽  
Zhu-Min Lai ◽  
Jenn-Sen Lin ◽  
Jin-Yuan Hsieh
Keyword(s):  
Density Functional Theory ◽  
Carbon Monoxide ◽  
Co Oxidation ◽  
Density Functional ◽  
Dft Calculation ◽  
Oxidation Mechanism ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Palladium Nanowires ◽  
Co Oxidation Mechanism

The CO oxidation mechanism catalyzed by ultrathin helical palladium nanowires (PdNW) was investigated by density functional theory (DFT) calculation.

The CO oxidation mechanism on the W(111) surface and the W helical nanowire investigated by the density functional theory calculation

2016 ◽  
Vol 18 (4) ◽  
pp. 3322-3330 ◽  
Author(s):  
Ken-Huang Lin ◽  
Shin-Pon Ju ◽  
Jia-Yun Li ◽  
Hsin-Tsung Chen
Keyword(s):  
Density Functional Theory ◽  
Co Oxidation ◽  
Density Functional ◽  
Density Functional Theory Calculation ◽  
Oxidation Mechanism ◽  
Oxidation Reactions ◽  
Functional Theory ◽  
The Density Functional Theory ◽  
Theory Calculation ◽  
Co Oxidation Mechanism

Two CO oxidation reactions (CO + O2 → CO2 + O and CO + O → CO2) were considered in the Eley–Rideal (ER) reaction mechanism.

CO oxidation mechanism on a MgO(1 0 0) supported Pt x Au 3−x clusters

2015 ◽  
Vol 356 ◽  
pp. 282-288 ◽  
Author(s):  
Wei Zhang ◽  
Rong Cui ◽  
Hao Wu ◽  
Jiqin Zhu ◽  
Daojian Cheng
Keyword(s):  
Co Oxidation ◽  
Oxidation Mechanism ◽  
Co Oxidation Mechanism

The CO oxidation mechanism on small Pd clusters. A theoretical study

2015 ◽  
Vol 21 (11) ◽  
Author(s):  
Julio César González-Torres ◽  
Virineya Bertin ◽  
Enrique Poulain ◽  
Oscar Olvera-Neria
Keyword(s):  
Co Oxidation ◽  
Theoretical Study ◽  
Oxidation Mechanism ◽  
Pd Clusters ◽  
Co Oxidation Mechanism

CO oxidation mechanism on AlAun

2015 ◽  
Vol 1085 ◽  
pp. 1-12
Author(s):  
Ling Guo ◽  
Xiaoyu An ◽  
Shuying Li ◽  
Aixia Li
Keyword(s):  
Co Oxidation ◽  
Oxidation Mechanism ◽  
Co Oxidation Mechanism
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