Molecular simulation studies on natural gas hydrate nucleation and growth: A review-Reference-Cited by-同舟云学术

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

Published:2022 Issue:2 Volume:5 Page:1-15
ISSN:2589-9430
Container-title:China Geology
language:en
Short-container-title:

Author:

Zhang Zheng-cai, ,Wu Neng-you,Liu Chang-ling,Hao Xi-luo,Zhang Yong-chao,Gao Kai,Peng Bo,Zheng Chao,Tang Wei,Guo Guang-jun, , ,

Publisher

China Geology

Subject

General Earth and Planetary Sciences,General Environmental Science

Cited by 18 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular insights into the impact of mineral pore size on methane hydrate formation;Fuel;2024-10

2. What roles do interlayer cations (K+) and salt ions (Na+ and Cl−) play in methane hydrate formation in illite nanopore?;Applied Clay Science;2024-08

3. Current Status and Development Trend of Research on Polymer-Based Kinetic Inhibitors for Natural Gas Hydrates;Polymers;2024-07-11

4. Simulation of tetrahydrofuran-water hydrate formation with a combined cellular automata method and finite difference;Journal of Molecular Liquids;2024-07

5. Roles of Short- and Long-Chain Organic Matter in Methane Hydrate Formation: Insights from Molecular Dynamics Simulations;Energy & Fuels;2024-05-20

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