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SCR反应物理化学过程模型及验证 被引量:2

Physical and Chemical Process Model of SCR and Its Verification
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摘要 针对柴油机选择性催化还原(SCR)脱硝技术,建立了零维SCR反应器数学模型,并利用VC++编写了仿真计算软件。通过小样台架试验测试了钒基催化剂在不同温度、空速、含氧量、NO_2与NO_x的摩尔比以及氨氮比条件下的NO_x转化率,并与计算结果进行对比。结果表明,模型计算值与试验结果具有很好的一致性,低温条件下,空速越低,NO_2与NO_x的摩尔比越大,NO_x的转化率越高。 Based on SCR DeNO x technology of diesel engine ,a zero‐dimension mathematic model of SCR reactor was built and the calculation software was compiled with VC + + software .The catalyst conversion performances of vanadium‐based cat‐alyst under different temperatures ,space velocities ,oxygen contents ,NO2 /NO x molar ratios and NH3 /NO x ratios were in‐vestigated and compared with the calculated results .The results show that the calculated results agree well with the experimen‐tal results .At low temperature , smaller space velocity and larger NO2 /NO x molar ratio will lead to higher conversion efficiency of NO x .
出处 《车用发动机》 北大核心 2016年第5期1-4,16,共5页 Vehicle Engine
关键词 选择性催化还原 数学模型 仿真 selective catalytic reduction(SCR) mathematic model simulation
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