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Design of Dual Layer Catalysts for NH3 Oxidation in Automotive Exhaust

机译:汽车尾气中NH3氧化双层催化剂的设计

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Introduction Automotive catalysts for selective catalytic reduction (SCR) of NOx by NH3 frequently are equipped with a short zone of an NH3 oxidation catalyst. The purpose of this so called NH3 slip catalyst is to allow a more aggressive dosing of NH3 without increased NH3 emissions. It has been recently proposed that the selectivity of the NH3 slip catalyst can be improved by a bi-functional dual layer catalyst. The lower layer contains a platinum catalyst which oxidizes NH3 to N2, N2O and NO. The upper layer contains an SCR catalyst which removes some of the NO formed in the lower layer by reaction with NH3. In this way the upper layer improves the N2-selectivity of the catalyst. The purpose of this contribution is to show that numerical simulation is a useful tool for the design and optimization of such multi-layer catalyst architectures. The simulation results will also be compared to experimental data on the double-layer NH3 slip catalyst.
机译:简介用于通过NH3选择性还原NOx(SCR)的汽车催化剂通常配备有短段的NH3氧化催化剂。这种所谓的NH3滑爽催化剂的目的是在不增加NH3排放的情况下实现更积极的NH3给料。最近已经提出,可以通过双功能双层催化剂来提高NH 3滑爽催化剂的选择性。下层包含铂催化剂,该催化剂将NH3氧化为N2,N2O和NO。上层包含SCR催化剂,该催化剂可通过与NH3反应除去下层中形成的一些NO。以这种方式,上层改善了催化剂的N 2-选择性。该贡献的目的是表明,数值模拟是用于此类多层催化剂体系结构的设计和优化的有用工具。模拟结果还将与双层NH3滑爽催化剂的实验数据进行比较。

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