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Modeling of mass transfer and chemical reactions in a bubble column reactor using a discrete bubble model

机译:使用离散气泡模型模拟泡罩塔反应器中的传质和化学反应

摘要

A 3D discrete bubble model is adopted to investigate complex behavior involving hydrodynamics, mass transfer and chemical reactions in a gas-liquid bubble column reactor. In this model a continuum description is adopted for the liquid phase and additionally each individual bubble is tracked in a Lagrangian framework, while accounting for bubble-bubble and bubble-wall interactions via an encounter model. The mass transfer rate is calculated for each individual bubble using a surface renewal model accounting for the instantaneous and local properties of the liquid phase in its vicinity. The distributions in space of chemical species residing in the liquid phase are computed from the coupled species balances considering the mass transfer from bubbles and reactions between the species. The model has been applied to simulate chemisorption of CO2udbubbles in NaOH solutions. Our results show that apart from hydrodynamics behavior, the model is able to predict the bubble size distribution as well as temporal and spatial variations of each chemical species involved.
机译:采用3D离散气泡模型研究气液气泡塔反应器中涉及流体力学,传质和化学反应的复杂行为。在该模型中,对液相采用连续描述,另外,在拉格朗日框架中跟踪每个单独的气泡,同时通过相遇模型考虑气泡和气泡-壁之间的相互作用。使用考虑到其附近液相的瞬时和局部性质的表面更新模型,为每个气泡计算传质速率。考虑到气泡的质量转移和物质之间的反应,从耦合的物质平衡中计算出液相中存在的化学物质的空间分布。该模型已应用于模拟NaOH溶液中CO2 气泡的化学吸附。我们的结果表明,除了流体动力学行为之外,该模型还能够预测气泡大小分布以及涉及的每种化学物质的时空变化。

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