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Experimental study and modeling of the kinetics of carbon-dioxide hydrate formation and dissociation: A mass transfer limited kinetic approach

机译:二氧化碳水合物形成和解离动力学的实验研究与造型:大规模转移有限的动力学方法

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Kinetics of hydrate formation and dissociation of carbon dioxide studied through experiments carried out at isothermal-isobaric condition in a constant stirred tank reactor (CSTR). Experiments performed at different temperatures and pressure levels. Constant rates of CO2 mole consumption and mole production observed during hydrate formation and dissociation experiments. Accordingly, mass transfer limited hydrate kinetic models were used and mass transfer coefficients for CO2 hydrate formation and dissociation evaluated. It was found that mass transfer coefficients for CO2 hydrate dissociation are one order of magnitude larger than mass transfer coefficients for hydrate formation. The fact indicates that CO2 hydrate dissociation takes faster than formation. The evaluated mass transfer coefficient for CO2 hydrate formation and dissociation correlated as functions of temperature and pressure. The results can be applied for numerical modeling of underground storage of CO2 and simulation of hydrate based CO2 capture processes.
机译:通过在恒定搅拌釜反应器(CSTR)中的等温 - 异级条件下进行的实验研究水合物形成和二氧化碳解离的动力学。在不同温度和压力水平下进行的实验。水合物形成和解离实验期间观察到CO2摩尔消耗和摩尔产生的恒定速率。因此,使用传质有限公司水合物动力学模型和CO 2水合物形成和解离的传质系数。发现CO2水合物解离的传质系数是比水合物形成的传质系数大的一个数量级。事实表明CO2水合物解离比形成需要更快。 CO2水合物形成和解离的评估传质系为与温度和压力的函数相关。结果可以应用于CO2地下储存的数值建模和基于水合物的CO2捕获过程的模拟。

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