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Molecular simulation studies on natural gas hydrates nucleation and growth: A review

Authors :
Zheng-cai Zhang
Neng-you Wu
Chang-ling Liu
Xi-luo Hao
Yong-chao Zhang
Kai Gao
Bo Peng
Chao Zheng
Wei Tang
Guang-jun Guo
Source :
China Geology, Vol 5, Iss 2, Pp 330-344 (2022)
Publication Year :
2022
Publisher :
KeAi Communications Co., Ltd., 2022.

Abstract

ABSTRACT: How natural gas hydrates nucleate and grow is a crucial scientific question. The research on it will help solve practical problems encountered in hydrate accumulation, development, and utilization of hydrate related technology. Due to its limitations on both spatial and temporal dimensions, experiment cannot fully explain this issue on a micro-scale. With the development of computer technology, molecular simulation has been widely used in the study of hydrate formation because it can observe the nucleation and growth process of hydrates at the molecular level. This review will assess the recent progresses in molecular dynamics simulation of hydrate nucleation and growth, as well as the enlightening significance of these developments in hydrate applications. At the same time, combined with the problems encountered in recent hydrate trial mining and applications, some potential directions for molecular simulation in the research of hydrate nucleation and growth are proposed, and the future of molecular simulation research on hydrate nucleation and growth is prospected.©2022 China Geology Editorial Office.

Details

Language :
English
ISSN :
20965192
Volume :
5
Issue :
2
Database :
Directory of Open Access Journals
Journal :
China Geology
Publication Type :
Academic Journal
Accession number :
edsdoj.b9ec5fe354e088957d18b21bcba18
Document Type :
article
Full Text :
https://doi.org/10.31035/cg2022017