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Methane Hydrate Generation Model and Software Development Based on P. Englezos Method

机译:基于P.Nglezos方法的甲烷水合物发电模型和软件开发

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At present, most scholars judge the hydrate formation conditions based on the thermodynamic prediction model, but more accurate prediction methods should be based on hydrate formation kinetics, while kinetic studies mostly focus on the qualitative interpretation of the generation mechanism. Based on this, this paper quantitatively studied the kinetics of hydrate formation. Combined with van der Waals and Platteeuw prediction model, thermodynamic equilibrium theory and P. Englezos method, the methane hydrate formation model was established. The generation time of hydrate was calculated under different thermodynamic generation conditions, and the data were used for verification. At the same time, using the model to calculate the approximate time required for clogging of the wellbore by hydrate formation. The results show that the hydrate formation conditions obtained by thermodynamic methods are only threshold conditions, which will not cause wellbore blockage within a certain time range. The methane hydrate formation model established in this paper can be calculated for hydrate formation time, wellbore clogging time and hydration volume.
机译:目前,大多数学者判断基于热力学预测模型的水合物形成条件,但更准确的预测方法应基于水合物形成动力学,而动力学研究主要关注发电机制的定性解释。基于此,本文定量地研究了水合物形成的动力学。结合van der Waals和Platteeuw预测模型,热力学平衡理论和P.Nglezos方法,建立了甲烷水合物形成模型。在不同的热力学产生条件下计算水合物的产生时间,数据用于验证。同时,使用模型来计算通过水合物形成堵塞井筒所需的近似时间。结果表明,通过热力学方法获得的水合物形成条件仅是阈值条件,其不会在特定时间范围内引起井眼堵塞。本文建立的甲烷水合物形成模型可以计算用于水合物形成时间,井筒堵塞时间和水合体积。

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