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Study of different models of prediction of the simple gas hydrates formation induction time and effect of different equations of state on them

机译:简单天然气水合物形成诱导时间的不同预测模型以及不同状态方程对其的影响

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摘要

Gas hydrates are crystals, similar to ice. In these crystals, no chemical bond is created between the water molecules (host) and the trapped gas molecules (guest). Gas hydrates are generally encountered in gas transportation pipelines and the industries related to natural gas. Gas hydrates block the path of transmission pipelines and process equipment, which in turn result in partial damage or destruction of the pipeline. For preventing these events, it is necessary and vital to predict the hydrate induction time. To tackle this important issue, this research aims at predicting different models of induction time for hydrate formation of simple gases. Moreover in the current study, these models are evaluated and compared based on the available experimental data in the literature. Additionally, the influence of different equations of state on the aforementioned models are investigated. The models of Natarajan et al., modified Natarajan, Kashchiev and Firoozabadi and Rasoulzadeh and Javanmardi were utilized to predict the induction time of hydrate formation of simple gases including methane and ethane. The results revealed that the models by Rasoulzadeh and Javanmardi, and modified Natarajan yielded the most accurate results. Furthermore, the results showed that various equations of states resulted in similar results, therefore, specified equation of state does not have a great influence on predicting the induction time of hydrate formation.
机译:气体水合物是晶体,类似于冰。在这些晶体中,水分子(主体)和被捕集的气体分子(客体)之间没有化学键形成。天然气水合物通常在天然气输送管道和天然气相关行业中遇到。天然气水合物会阻塞传输管道和过程设备的路径,进而导致管道的部分损坏或破坏。为了防止这些事件,预测水合物诱导时间是必要且至关重要的。为了解决这个重要问题,本研究旨在预测简单气体水合物形成的诱导时间的不同模型。此外,在当前的研究中,基于文献中可用的实验数据对这些模型进行了评估和比较。此外,研究了不同状态方程对上述模型的影响。 Natarajan等人的模型,改进的Natarajan,Kashchiev和Firoozabadi以及Rasoulzadeh和Javanmardi的模型被用来预测包括甲烷和乙烷在内的简单气体水合物形成的诱导时间。结果显示,Rasoulzadeh和Javanmardi的模型以及经过修改的Natarajan产生了最准确的结果。此外,结果表明,各种状态方程得出的结果相似,因此,指定的状态方程对预测水合物形成的诱导时间影响不大。

著录项

  • 来源
    《Heat and mass transfer》 |2019年第5期|1245-1255|共11页
  • 作者单位

    Shiraz Univ Technol, Dept Chem Petr & Gas Engn, Shiraz, Iran;

    Shiraz Univ Technol, Dept Chem Petr & Gas Engn, Shiraz, Iran;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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