SAE Technical Paper Series 2003
DOI: 10.4271/2003-01-0845
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Modeling of SCR DeNOx Catalyst - Looking at the Impact of Substrate Attributes

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Cited by 38 publications
(24 citation statements)
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“…reaction (5) or (7)) as well as the global Fast SCR reaction (2) did not proceed over a V-free WO 3 /TiO 2 catalyst, thus identifying the catalytic role of vanadium redox sites in the Fast SCR mechanism. It was also proved that surface nitrate species, formed from NO 2 , are much more effective than gaseous oxygen in reoxidizing the reduced V-sites, which explains the greatly enhanced DeNOx activity with respect to the standard SCR at low temperature.…”
Section: Resultsmentioning
confidence: 94%
See 1 more Smart Citation
“…reaction (5) or (7)) as well as the global Fast SCR reaction (2) did not proceed over a V-free WO 3 /TiO 2 catalyst, thus identifying the catalytic role of vanadium redox sites in the Fast SCR mechanism. It was also proved that surface nitrate species, formed from NO 2 , are much more effective than gaseous oxygen in reoxidizing the reduced V-sites, which explains the greatly enhanced DeNOx activity with respect to the standard SCR at low temperature.…”
Section: Resultsmentioning
confidence: 94%
“…Although several car manufactures [2][3][4] are currently considering the SCR technology as a possible solution to meet the emission limits of the forthcoming legislations, few papers are available that discuss modelling of SCR monolith reactors for mobile applications [5,6]. In recent years a joint project started between Politecnico di Milano and DaimlerChrysler aimed at constructing an unsteady mathematical model of SCR converters applicable to the design and control of integrated aftertreatment systems for mobile applications.…”
Section: Introductionmentioning
confidence: 99%
“…The reactions and mass balances in the catalyst is modeled similarly to (Winkler et al, 2003;Van Helden et al, 2004) and is described below. In each segment NH 3 adsorption and desorption…”
Section: Selective Catalytic Reduction Catalystmentioning
confidence: 99%
“…Winkler et al (2003) developed a one-dimensional numerical model for chemical reactions to describe the DeNO x behavior of a current commercial SCR catalyst by considering both standard and fast SCR reactions with the oxidation of NH 3 . They also carried out a parametric study by changing the concentrations of various components such as NO, NH 3 etc.…”
Section: Brazilian Journal Of Chemical Engineeringmentioning
confidence: 99%