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首页> 外文期刊>Chinese Journal of Chemical Engineering >Kinetic Model and Simulation of Promoted Selective Non-catalytic Reduction by Sodium Carbonate
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Kinetic Model and Simulation of Promoted Selective Non-catalytic Reduction by Sodium Carbonate

机译:碳酸钠促进选择性非催化还原的动力学模型和模拟

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摘要

The detailed kinetic model of selective non-catalytic reduction (SNCR) of nitric oxide, including sodium species reactions, was developed on the basis of recent studies on thermal DeNO_x mechanism, NO_xOUT mechanism and promotion mechanism of Na_2CO_3. The model was validated by comparison with several experimental findings, thus providing an effective tool for the primary and promoted SNCR process simulation. Experimental and simulated results show part-per-million level of sodium carbonate enhances NO removal efficiency and extend the effective SNCR temperature range in comparison with use of a nitrogen agent alone. The kinetic modeling, sensitivity and rate-of-production analysis suggest that the performance improvement can be explained as homogeneous sodium species reactions producing more reactive OH radicals. The net result of sodium species reactions is conversion of H_2O and inactive HO_2 radicals into reactive OH radicals, i.e. H_2O+HO_2=3OH, which enhances the SNCR performance of nitrogen agents by mainly increasing the production rate of NH_2 radicals. Moreover, N_2O and CO are eliminated diversely via the reactions Na+N_2O =NaO+N_2, NaO+CO = Na+CO_2 and NaO_2+CO=NaO+CO_2, in the promoted SNCR process, especially in the NO_xOUT process.
机译:在最近的热DeNO_x机理,NO_xOUT机理和Na_2CO_3的促进机理研究的基础上,建立了一氧化氮选择性非催化还原(SNCR)动力学模型,包括钠反应。通过与几个实验结果的比较验证了该模型,从而为主要和推广的SNCR过程仿真提供了有效的工具。实验和模拟结果表明,与单独使用氮气剂相比,百万分之几的碳酸钠含量提高了NO的去除效率,并扩展了有效的SNCR温度范围。动力学建模,灵敏度和生产率分析表明,性能改善可以解释为均相钠类反应产生更多的反应性OH自由基。钠物种反应的最终结果是将H_2O和非活性HO_2自由基转化为反应性OH自由基,即H_2O + HO_2 = 3OH,这主要是通过提高NH_2自由基的产生率来提高氮试剂的SNCR性能。此外,在促进的SNCR过程中,特别是在NO_xOUT过程中,通过Na + N_2O = NaO + N_2,NaO + CO = Na + CO_2和NaO_2 + CO = NaO + CO_2的反应,N_2O和CO被不同地消除。

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