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Modeling hydrogen fluoride adsorption by sodium fluoride

机译:模拟氟化钠对氟化氢的吸附

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In the current study, hydrogen fluoride (HF) adsorption onto the sodium fluoride pellets is modeled. For this purpose a two-dimensional, non-isothermal model was developed and the governing equations were solved numerically. The contributions of diffusion transport in axial and radial directions also were considered in mathematical formulations. The model results of effluent concentration and breakthrough curves of HF were compared with the experimental data obtained in a lab-scale adsorption unit, reported in our previous work [1 ]. The results indicate while the feed gas velocity decreases, the HF adsorption capacity on NaF is significantly enhanced and there is a delay in breakthrough time. The adsorption capacity of HF on NaF decreases slightly when inlet HF concentration increases. Moreover, the model results were compared with the obtained results from a one-dimension model. This comparison indicates that one-dimensional model can well predict the HF dynamic adsorption behavior for lab-scale fixed beds. Comparing the experimental breakthrough curves of HF adsorption on NaF pellets with the model results shows the ability and accuracy of the model with maximum 7.82% errors.
机译:在当前的研究中,模拟了氟化氢(HF)在氟化钠颗粒上的吸附。为此,建立了二维非等温模型,并用数值方法求解了控制方程。在数学公式中也考虑了轴向和径向方向上扩散传输的贡献。 HF的流出物浓度和穿透曲线的模型结果与在实验室规模的吸附装置中获得的实验数据进行了比较,在我们先前的工作中已有报道[1]。结果表明,当进料气速度降低时,NaF上的HF吸附能力显着增强,穿透时间有所延迟。当入口HF浓度增加时,HF在NaF上的吸附容量会略有下降。此外,将模型结果与一维模型获得的结果进行了比较。这种比较表明,一维模型可以很好地预测实验室规模固定床的HF动态吸附行为。将HF吸附在NaF颗粒上的实验突破曲线与模型结果进行比较,表明该模型的能力和准确性最大,误差为7.82%。

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