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首页> 外文期刊>Physical chemistry chemical physics: PCCP >On kinetic modelling for solar redox thermochemical H2O and CO2 splitting over NiFe2O4 for H-2, CO and syngas production
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On kinetic modelling for solar redox thermochemical H2O and CO2 splitting over NiFe2O4 for H-2, CO and syngas production

机译:关于太阳氧化还原热化学H2O和CO2对NIFE2O4的动力学建模,H-2,CO和合成气生产

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摘要

This study aims at developing a kinetic model that can adequately describe solar thermochemical water and carbon dioxide splitting with nickel ferrite powder as the active redox material. The kinetic parameters of water splitting of a previous study are revised to include transition times and new kinetic parameters for carbon dioxide splitting are developed. The computational results show a satisfactory agreement with experimental data and continuous multicycle operation under varying operating conditions is simulated. Different test cases are explored in order to improve the product yield. At first a parametric analysis is conducted, investigating the appropriate duration of the oxidation and the thermal reduction step that maximizes the hydrogen yield. Subsequently, a non-isothermal oxidation step is simulated and proven as an interesting option for increasing the hydrogen production. The kinetic model is adapted to simulate the production yields in structured solar reactor components, i.e. extruded monolithic structures, as well.
机译:本研究旨在开发一种动力学模型,可以充分描述太阳能热化学水和用镍铁氧体粉末作为活性氧化还原材料的二氧化碳分离。修订了先前研究的水分裂的动力学参数,以包括过渡时间和用于二氧化碳分裂的新动力学参数。计算结果显示了与实验数据的令人满意的协议,并模拟了不同操作条件下的连续多运费。探索不同的测试用例,以提高产品产量。首先,进行参数分析,研究氧化的适当持续时间和最大化氢屈服的热还原步骤。随后,模拟非等温氧化步骤,并被证明为增加氢生产的有趣选择。动力学模型适于模拟结构化太阳能反应器组分中的产量,即挤出整体结构。

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