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Kinetic study of the selective catalytic reduction of nitric oxides with hydrocarbon in diesel exhausts

机译:用柴油机中烃的选择性催化还原的动力学研究

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The kinetics of the selective catalytic reduction of nitric oxides (NO_x) on a proprietary high temperature catalyst with diesel as the reductant have been studied. The objective was to derive a kinetic model that can be used for real time simulation of the catalyst. In the extension, the real time simualtion will be used when controlling the injection of reductant. This is a requirement for achieving a high efficiency and a low fuel penalty. The response time and the NO_x conversion level upon transient diesel injection was found to be dependent on the temperature. At temperatures below 570 K very low or no NO_x conversion was observed. Above 570 K a small conversion was observed. No direct response upon diesel injection could be distinguished and the NO_x conversion was independent on the hydrocarbon concentration. As the temperature was increased the response became apparent and then faster and the conversion level gradually became more dependent on the hydrocarbon concentration. Above 700 K the response was immediate (response time less than 15 s) and the covnersion level was directly dependent on the hydrocarbon concentration. It was concluded that the NO_x reduction proceeds via the formation of a hydrocarbon intermediate and the successive reaction between the hydrocarbon intermediate and NO_x. When this reaction mechanism was modeled many features of the catalyst behaviour were reproduced.
机译:研究了在还原剂作为柴油的专有高温催化剂上选择性催化还原一氧化氮(NO_X)的动力学。目的是推导出一种动力学模型,可用于催化剂的实时模拟。在扩展中,在控制还原剂注入时将使用实时仿真。这是实现高效率和低燃料罚款的要求。发现响应时间和NO_X转换电平在瞬态柴油注射时依赖于温度。在低于570 k的温度下,非常低或没有观察到NO_X转换。在570 k以上观察到小转化。可以区分对柴油注射时的直接反应,并且NO_X转化物独立于烃浓度。随着温度的增加,响应变得明显,然后更快,转化水平逐渐变得更加依赖于烃浓度。在700k以上,响应是立即的(响应时间小于15s),并且Covnersion水平直接依赖于烃浓度。得出结论是,NO_X还原通过形成烃中间体和烃中间体和NO_x之间的连续反应进行。当这种反应机理建模时,再现催化剂行为的许多特征。

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