Facile synthesis of Mn-based nanobelts with high catalytic activity for selective catalytic reduction of nitrogen oxides

2018 ◽  
Vol 352 ◽  
pp. 39-44 ◽  
Author(s):  
Kai Qi ◽  
Junlin Xie ◽  
Hua Hu ◽  
Da Han ◽  
De Fang ◽  
...  
Keyword(s):  
Catalytic Activity ◽  
Nitrogen Oxides ◽  
Selective Catalytic Reduction ◽  
Catalytic Reduction ◽  
High Catalytic Activity ◽  
Facile Synthesis

Effect of Preparation Methods on Ti-PILCs Catalysts in Selective Catalytic Reduction of NO by Propylene

2014 ◽  
Vol 1033-1034 ◽  
pp. 90-94 ◽  
Author(s):  
Qi Ying Wang ◽  
Zi Li Liu ◽  
Jun Rong Wu
Keyword(s):  
Catalytic Activity ◽  
Selective Catalytic Reduction ◽  
Catalytic Reduction ◽  
Active Species ◽  
Bet Surface Area ◽  
High Catalytic Activity ◽  
Incipient Wetness Impregnation ◽  
Distribution Analysis ◽  
Preparation Methods ◽  
Reduction Of No

Different Cu-loading pillared clays catalysts were studied in selective catalytic reduction of NO by propylene. The catalyst prepared by incipient wetness impregnation (Cu/Ti-PILCs) had better catalytic activity and stability than that prepared by ion-exchanged method (Cu-Ti-PILCs). Cu/Ti-PILCs has higher BET surface area than Cu-Ti-PILCs. Pore size distribution analysis and XRD showed that Cu species dispersed well in Cu/Ti-PILCs but formed conglomeration in Cu-Ti-PILCs. TPR showed that Cu2+ species were the main active species on the Cu/Ti-PILCs, which was responsible for the high catalytic activity of catalyst.

scholarly journals In Search of the Active Sites for the Selective Catalytic Reduction on Tungsten-Doped Vanadia Monolayer Catalysts supported by TiO2

2021 ◽  
Author(s):  
Mengru Li ◽  
Sung Sakong ◽  
Axel Gross
Keyword(s):  
Catalytic Activity ◽  
Selective Catalytic Reduction ◽  
Active Sites ◽  
Density Functional ◽  
Catalytic Reduction ◽  
Computational Study ◽  
Critical Role ◽  
Operating Conditions ◽  
High Catalytic Activity ◽  
Atomistic Structure

Tungsten-doped vanadia-based catalysts supported on anatase TiO<sub>2</sub> are used to reduce hazardous NO emissions through the selective catalytic reduction of ammonia, but their exact atomistic structure is still largely unknown. In this computational study, the atomistic structure of mixed tungsta-vanadia monolayers on TiO<sub>2</sub> support under typical operating conditions has been addressed by periodic density functional theory calculations. The chemical environment has been taken into account in a grand-canonical approach. We evaluate the stable catalyst structures as a function of the oxygen chemical potential and vanadium and tungsten concentrations. Thus we determine structural motifs of tungsta-vanadia/TiO<sub>2</sub> catalysts that are stable under operating conditions. Furthermore, we identify active sites that promise high catalytic activity for the selective catalytic reduction by ammonia. Our calculations reveal the critical role of the stoichiometry of the tungsta-vanadia layers with respect to their catalytic activity in the selective catalytic reduction.

scholarly journals In Search of the Active Sites for the Selective Catalytic Reduction on Tungsten-Doped Vanadia Monolayer Catalysts supported by TiO2

2021 ◽  
Author(s):  
Mengru Li ◽  
Sung Sakong ◽  
Axel Gross
Keyword(s):  
Catalytic Activity ◽  
Selective Catalytic Reduction ◽  
Active Sites ◽  
Density Functional ◽  
Catalytic Reduction ◽  
Computational Study ◽  
Critical Role ◽  
Operating Conditions ◽  
High Catalytic Activity ◽  
Atomistic Structure

Tungsten-doped vanadia-based catalysts supported on anatase TiO<sub>2</sub> are used to reduce hazardous NO emissions through the selective catalytic reduction of ammonia, but their exact atomistic structure is still largely unknown. In this computational study, the atomistic structure of mixed tungsta-vanadia monolayers on TiO<sub>2</sub> support under typical operating conditions has been addressed by periodic density functional theory calculations. The chemical environment has been taken into account in a grand-canonical approach. We evaluate the stable catalyst structures as a function of the oxygen chemical potential and vanadium and tungsten concentrations. Thus we determine structural motifs of tungsta-vanadia/TiO<sub>2</sub> catalysts that are stable under operating conditions. Furthermore, we identify active sites that promise high catalytic activity for the selective catalytic reduction by ammonia. Our calculations reveal the critical role of the stoichiometry of the tungsta-vanadia layers with respect to their catalytic activity in the selective catalytic reduction.

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