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作 者:熊志波[1,2] 郭东旭[1] 路春美[1,2] 张信莉[1]
机构地区:[1]山东大学能源与动力工程学院,山东济南250061 [2]山东大学燃煤污染物减排国家工程实验室,山东济南250061
出 处:《燃料化学学报》2013年第4期506-512,共7页Journal of Fuel Chemistry and Technology
基 金:国家自然科学基金面上项目(51276101);教育部博士点基金(20120131110022);山东省自然科学基金面上项目(ZR2012EEM013)
摘 要:利用共沉淀法制备了铁铈复合氧化物催化剂,在积分实验系统上考察了NO初始浓度、NH3/NO比及O2浓度对其SCR脱硝活性的影响;并借助微分系统探讨了其SCR脱硝的催化反应动力学,构建了铁铈复合氧化物催化剂的催化脱硝反应动力学模型。实验结果表明,NO初始浓度越高,每克催化剂的NO转化率越高;随着NH3/NO比的增加,NO转化率先迅速增加后趋势减缓,最终趋于稳定;O2在NH3-SCR反应中起着重要的作用;在175~225℃下,Fe0.95Ce0.05Oz催化剂的NO和NH3反应级数分别为1级和0级,O2的反应级数接近0.5级,该反应的表观活化能为42.6 kJ/mol。Iron-cerium mixed metal oxide (Fe0.95 Ce0.05 O2 ) was prepared through co-precipitation method and used as the catalyst in the selective catalytic reduction of NO with NH3 ( NH3-SCR) ; the effects of initial concentration of NO, molar ratio of NHJNO and 02 concentration on its NH3-SCR activity were investigated in an integral reactor at steady-state and the kinetics were considered in a differential reactor. The results indicated that the amount of NO converted over per unit catalyst increases with the initial concentration of NO; with the increase of NH3/NO mol ratio, NO conversion is firstly increased sharply and then gradually reaches a stable value; 02 in the flue gas also plays an important role in the NH3-SCR reaction. The NH3-SCR reaction over Fe0.95Ce0.0502 exhibits first-order with respect to NO, zero-order to NH3, and nearly 0.5-order to 02 at 175 - 275℃ ; the apparent activation energy is 42.6 kJ/mol.
关 键 词:铁铈复合氧化物催化剂 选择性催化还原脱硝 NO 反应动力学
分 类 号:TK16[动力工程及工程热物理—热能工程]
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