首页> 外文会议>ICEC 2010;International conference on environmental catalysis >REACTION MECHANISM AND MICRO-KINETIC MODEL FOR NH3-SCR OF NO AND NO2 ON V2O5/TIO2-WO3 CATALYST
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REACTION MECHANISM AND MICRO-KINETIC MODEL FOR NH3-SCR OF NO AND NO2 ON V2O5/TIO2-WO3 CATALYST

机译:V2O5 / TIO2-WO3催化剂上NO和NO2的NH3-SCR的反应机理和微动力学模型

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Background Nitrogen oxides (NOx) are formed in combustion and have been removed efficiently by NH3- and urea- SCR methods in stationary since 1970's and mobile applications more widely since 2005. Urea is used a source of ammonia (NH3) in mobile applications. The main reactions are known as standard (NO only) and fast (NO2 present) SCR reactions, which were proposed earlier. Few reaction studies have been published about the role of NO2 to promote SCR. However, the current study will present the complete surface reaction paths, where kinetic model and simulations were based.
机译:背景技术氮氧化物(NOx)是在燃烧过程中形成的,自1970年代以来在固定状态下已通过NH3-和尿素-SCR方法有效去除,自2005年以来在移动应用中得到了更广泛的应用。尿素在移动应用中被用作氨(NH3)的来源。主要反应称为标准SCR反应(仅NO)和快速SCR反应(存在NO2),这些反应已在前面提出。很少有关于NO2促进SCR作用的反应研究。但是,当前的研究将提供完整的表面反应路径,其中动力学模型和模拟是基于此的。

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