天然气水合物生长的分子机制研究进展

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2024-12-23 DOI:10.1039/D4CE01149J
Yue Zhao, Min He, Yitong Du and Zhengcai Zhang
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引用次数: 0

摘要

天然气水合物是由水和气体分子形成的结晶固体,不仅由于其作为潜在能源分布广泛,而且由于其具有巨大的工业应用前景而受到广泛关注。如何有效地生成稳定的天然气水合物或抑制水合物的形成是水合物利用和油气工业面临的重要科学挑战。了解天然气水合物形成的分子机制是解决这些问题的关键。分子模拟由于具有较高的时间和空间分辨率,在阐明分子细节方面具有比实验更优越的作用。这篇重点文章概述了目前天然气水合物生长分子机制的研究现状。首先,对天然气水合物的生长过程及相关分子机制进行了探讨,深入了解天然气水合物生长的控制机制。其次是热力学或动力学促进剂在水合物生长中的性能及其潜在机制的描述。随后,讨论了热力学或动力学抑制剂对水合物生长的影响。最后,讨论了天然气水合物生长研究面临的挑战、局限性和未来的机遇。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Recent advances in molecular mechanisms of gas hydrate growth

Recent advances in molecular mechanisms of gas hydrate growth

As crystalline solids formed from water and gas molecules, gas hydrates have drawn considerable attention not only because of their wide distribution as potential energy resources, but also because they have great industrial application prospects. How to efficiently generate stable gas hydrates or inhibit hydrate formation is a crucial scientific challenge encountered in hydrate utilization and the oil and gas industry. Understanding the molecular mechanism of gas hydrate formation is essential to address these issues. Molecular simulation plays a superior role in elucidating molecular details compared to experiments due to its high temporal and spatial resolution. This highlight article provides an overview of the current state of the art for molecular mechanisms of gas hydrate growth. Firstly, the gas hydrate growth process and the related molecular mechanisms are discussed to gain insight into the controlling mechanism of gas hydrate growth. This is followed by a description of the performance of thermodynamic or kinetic promoters in hydrate growth and their underlying mechanism. Subsequently, the impact of thermodynamic or kinetic inhibitors on hydrate growth is then discussed. Finally, the challenges, limitations, and future opportunities for the study of gas hydrate growth are discussed.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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