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Integrated solvent and process design for the reactive separation of CO_2 from flue gas

机译:用于从烟气中反应分离CO_2的集成溶剂和工艺设计

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摘要

A model-based platform for assessing alternative designs and solvent blends for reactivernseparation processes is presented and applied to the problem of chemisorption of CO_2rnfrom flue gas with amine solvents. We combine state-of-the-art thermodynamics withrnrigorous process simulation techniques for this purpose. A rate-based model ofrnchemisorption units for CO_2 capture is implemented in the gPROMS modellingrnenvironment, using the statistical associating fluid theory for potentials of variable rangern(SAFT-VR)1 to represent mixture thermodynamics. Important features of our model arernthat both the reaction and phase equilibria are incorporated in the thermodynamicrnmodel, and as a result, enhancement factors are not required in the process model. Asrnreaction products are accounted for at the level of the thermodynamic model (from arnphysical perspective), the generation of reaction products or heat is consideredrnimplicitly in the mass and energy balances, further simplifying the model. We validaternour model using published pilot plant data, and subsequently apply this approach to therntreatment of a typical industrial scale flue gas stream and demonstrate how it can bernused to optimise simultaneously solvent composition and process operating conditions.
机译:提出了一种基于模型的平台,用于评估反应性分离过程的替代设计和溶剂共混物,并将其应用于胺类溶剂对烟道气中CO_2rn的化学吸附问题。为此,我们将最先进的热力学与严格的过程仿真技术结合在一起。在gPROMS建模环境中,使用统计关联流体理论对可变范围(潜力)(SAFT-VR)1的电势进行了表示,以基于速率的CO_2捕集化学吸附单元模型为代表,描述了混合物的热力学。我们模型的重要特征是将反应和相平衡都纳入了热力学模型中,因此,过程模型中不需要增强因子。反应产物在热力学模型的层次上(从自然物理学的角度来看),在质量和能量平衡中隐含地考虑了反应产物或热量的产生,从而进一步简化了模型。我们使用已发布的中试工厂数据验证模型,然后将该方法应用于典型工业规模烟道气的处理,并演示如何可以同时使用它来优化溶剂成分和工艺操作条件。

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