首页> 外文期刊>International journal of hydrogen energy >A Thermo-physical Model For Hydrogen-iodide Vapor-liquid Equilibrium And Decomposition Behavior In The Iodine-sulfur Thermo-chemical Water Splitting Cycle
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A Thermo-physical Model For Hydrogen-iodide Vapor-liquid Equilibrium And Decomposition Behavior In The Iodine-sulfur Thermo-chemical Water Splitting Cycle

机译:碘硫热化学水分解循环中碘化氢汽液平衡和分解行为的热物理模型

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摘要

We developed an improved thermo-physical model for the hydrogen-iodide (HI) VLE and decomposition behavior in the iodine-sulfur (IS) cycle. We reproduced the Neumann's modified NRTL model by an optimization scheme from the experimental data that he used. Then, we improved the model by correcting his unphysical assumption for the non-randomness parameter, and used the two-step equilibrium approach for the HI decomposition modeling. The KAIST model (improved Neumann's model) with a new set of binary parameters predicts the total pressure of HI solution within 2.98% of RMS error for the HI-H_2O binary mixture, and within 7% of RMS error for the HI-H_2O-I_2 ternary mixture. We also proposed a simple logic to predict the liquid-liquid phase separation condition within 2.07% of relative deviation in the temperature range of 70-149 ℃.
机译:我们为碘化氢(HI)VLE和碘-硫(IS)循环中的分解行为开发了一种改进的热物理模型。我们通过优化方案从诺伊曼使用的实验数据中复制了诺伊曼的改进NRTL模型。然后,我们通过校正非随机参数的非物理假设来改进模型,并使用两步平衡方法进行HI分解建模。带有新的二元参数集的KAIST模型(改进的Neumann模型)预测HI-H_2O二元混合物的HI溶液总压力在RMS误差的2.98%之内,对于HI-H_2O-I_2的RMS误差在7%之内三元混合物。我们还提出了一种简单的逻辑来预测在70-149℃温度范围内相对偏差2.07%以内的液-液相分离条件。

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