Molecular simulation study on the stability of methane hydrate confined in slit-shaped pores
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DOI: 10.1016/j.energy.2022.124738
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Cited by:
- Chen, Zherui & Dai, Sining & Chen, Cong & Lyu, Huangwu & Zhang, Shuheng & Liu, Xuanji & Li, Yanghui, 2024. "Hydrate aggregation in oil-gas pipelines: Unraveling the dual role of asphalt and water," Energy, Elsevier, vol. 290(C).
- Lin, Yanwen & Hao, Yongchao & Shi, Qiao & Xu, Yihua & Song, Zixuan & Zhou, Ziyue & Fu, Yuequn & Zhang, Zhisen & Wu, Jianyang, 2024. "Enhanced formation of methane hydrates via graphene oxide: Machine learning insights from molecular dynamics simulations," Energy, Elsevier, vol. 289(C).
- Li, Yanghui & Wang, Le & Xie, Yao & Wu, Peng & Liu, Tao & Huang, Lei & Zhang, Shuheng & Song, Yongchen, 2023. "Deformation characteristics of methane hydrate-bearing clayey and sandy sediments during depressurization dissociation," Energy, Elsevier, vol. 275(C).
- Zhang, Zhengcai & Kusalik, Peter G. & Liu, Changling & Wu, Nengyou, 2023. "Methane hydrate formation in slit-shaped pores: Impacts of surface hydrophilicity," Energy, Elsevier, vol. 285(C).
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Keywords
Natural gas hydrates; Hydrate stability; Molecular simulations; Slit size; Confined space;All these keywords.
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