Modeling and optimization study of gas hydrates: Validation at reservoir-mimicking conditions

IF 3.9 3区 工程技术 Q2 ENGINEERING, CHEMICAL
Modhu Sailan Bagani, Shubhangi Sharma, Amiya K. Jana
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引用次数: 0

Abstract

This work elucidates the fundamental understanding of the natural gas hydrate formation, growth and decomposition dynamics and how these three sequential phases are affected by guest gas composition, salt concentration in constituent water, uneven porous particles with their wide variation in size, ground condition (below sea level and permafrost region), among others. Three phase (hydrate-liquid-vapor) thermodynamic equilibrium has played a central role along with fractional-order kinetics in the complex hydration process. The resulting thermo-kinetic hydrate dynamics involves a set of influential parameters, which need to be determined precisely. For this, a powerful optimization technique, namely simplicial homology global optimization, is introduced for their identification to secure optimal predictability. Using a large variety of datasets at reservoir-mimicking conditions, the hydrate dynamics is well tested with single to multicomponent guest, pure water, salt water and porous media.
天然气水合物建模与优化研究:油藏模拟条件下的验证
这项工作阐明了对天然气水合物形成、生长和分解动力学的基本认识,以及这三个连续阶段如何受到客气成分、组成水中盐浓度、大小变化较大的不均匀多孔颗粒、地面条件(低于海平面和永久冻土区)等因素的影响。在复杂的水化过程中,三相(水合物-液-气)热力学平衡和分数级动力学起着核心作用。由此产生的水合物热动力学涉及一组有影响的参数,需要精确确定。为此,引入了一种强大的优化技术,即简单同调全局优化,以确保它们的最优可预测性。利用模拟油藏条件下的大量数据集,在单组分到多组分guest、纯水、盐水和多孔介质中对水合物动力学进行了很好的测试。
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来源期刊
Chemical Engineering Research & Design
Chemical Engineering Research & Design 工程技术-工程:化工
CiteScore
6.10
自引率
7.70%
发文量
623
审稿时长
42 days
期刊介绍: ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering. Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.
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