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Multi-field synergy study of CO2 capture process by chemical absorption

机译:化学吸收法捕获二氧化碳的多领域协同研究

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摘要

Carbon dioxide capturing from the flue gas of power stations is an effective way to mitigate the global warming. In order to predict the performance from startup to stable operation in CO2 absorption process, a multi-field synergy model was developed based on CO2 capture process in a packed column by means of monoethanolamine (MEA). The model suggests that the integral diffusion-reaction coefficient plays an important role in the diffusion, fluid flow, heat transfer and chemical reaction processes. The influences of the fluid flow, heat transfer and chemical reaction can be justified using corresponding synergy numbers, quantifying multi-field interactive dynamic characteristics of the CO2 capture process. The simulation shows a good agreement compared with data in the literature. The results show that the packing Reynolds number can be used as a criterion to choose the proper packing. The less the Reynolds number is, the more efficient the reaction absorption is. The average synergy number F-dc would be decreased by 20% with 6 K temperature drop and be descended by 7% with the 2.5% solvent weight percentage increment, which improved the efficiency of CO2 capture by about 5% and 14%, and lowered the energy consumption by about 5%. The average synergy number F-dh, would be decreased by about 8% with the 0.062 mol/moIMEA lean solvent loading increment, which improved the efficiency by about 15% and lowered the energy consumption by 5%. After comparing with CMR-2, Raschig rings, Berl saddles and Pall rings, the 33% less average synergy number F-df of the CMR-2 packing with about 5% drop in energy consumption yields the highest efficiency of 71%, which is 10% higher than that of the Bed saddle packing. The results indicate that the proposed multi-field synergy model is an effective way to intensify the capture process as a guideline with the priority of precision and simplicity
机译:从发电厂的烟气中捕获二氧化碳是减轻全球变暖的有效方法。为了预测CO2吸收过程中从启动到稳定运行的性能,基于单乙醇胺(MEA)在填充塔中捕获CO2的过程,建立了多场协同模型。该模型表明,积分扩散反应系数在扩散,流体流动,传热和化学反应过程中起着重要作用。可以使用相应的协同作用数来证明流体流动,传热和化学反应的影响,从而量化CO2捕集过程的多场相互作用动力学特性。与文献数据相比,该仿真显示出良好的一致性。结果表明,包装的雷诺数可以作为选择合适包装的标准。雷诺数越小,反应吸收越有效。温度降低6 K时,平均协同作用数F-dc降低20%,溶剂重量百分比增加2.5%,平均协同作用数F-dc降低7%,这将使CO2捕集效率提高约5%和14%,并降低能耗降低了5%。随着0.062 mol / moIMEA贫溶剂加载量的增加,平均协同数F-dh将降低约8%,从而将效率提高约15%,并将能耗降低5%。与CMR-2,Raschig环,Berl鞍形和Pall环相比,CMR-2填料的平均协同数F-df降低了33%,能耗降低了5%,产生了71%的最高效率,即比Bed座垫包装高10%。结果表明,所提出的多场协同模型是强化捕获过程的有效方法,以精确和简单为优先

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