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Molecular Simulation Volume 44, 2018 - Issue 15
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Articles

Decomposition of CH4 hydrate: effects of temperature and salt from molecular simulations

Fengfeng GaoDepartment of Chemical Engineering, Zibo Vocational Institute, Zibo, People’s Republic of China;Key Laboratory of Colloid and Interface Chemistry, Shandong University, Jinan, People’s Republic of China;Department of Chemical and Biomolecular Engineering, National University of Singapore, SingaporeView further author information
,
Krishna M. GuptaDepartment of Chemical and Biomolecular Engineering, National University of Singapore, SingaporeView further author information
,
Shiling YuanKey Laboratory of Colloid and Interface Chemistry, Shandong University, Jinan, People’s Republic of ChinaCorrespondence[email protected]
View further author information
&
Jianwen JiangDepartment of Chemical and Biomolecular Engineering, National University of Singapore, SingaporeCorrespondence[email protected]
ORCID Iconhttp://orcid.org/0000-0003-1310-9024View further author information
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Pages 1220-1228 | Received 20 Nov 2017, Accepted 11 May 2018, Published online: 04 Jun 2018

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Qiuyi Guo, Wenfeng Hu, Yue Zhang, Kun Zhang, Bo Dong, Yan Qin & Weizhong Li. (2023) Molecular dynamics simulation of the interfacial properties of methane-water and methane-brine systems. Molecular Simulation 49:12, pages 1215-1228.
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Articles from other publishers (11)

Yifan Zhang, Senbo Xiao, Rui Ma, Zhiliang Zhang & Jianying He. (2024) Characterization of the quasi-liquid layer on gas hydrates with molecular dynamics simulations. Fuel 357, pages 129905.
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Qiao Shi, Yanwen Lin, Yongchao Hao, Zixuan Song, Ziyue Zhou, Yuequn Fu, Zhisen Zhang & Jianyang Wu. (2023) Unconventional growth of methane hydrates: A molecular dynamics and machine learning study. Energy 282, pages 128337.
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Xianwu Jing, Li Zhou, Youquan Liu, Yingying Xu & Wenjian Yin. (2023) Molecular Dynamics Simulation of CO2 Hydrate Growth in NaCl Aqueous Solution. SPE Production & Operations 38:03, pages 471-477.
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Bin Fang, Othonas A. Moultos, Tao Lü, Jiaxin Sun, Zhichao Liu, Fulong Ning & Thijs J.H. Vlugt. (2023) Effects of nanobubbles on methane hydrate dissociation: A molecular simulation study. Fuel 345, pages 128230.
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Jianfan Ma, Xiangyu Zhang, Zhongxin Cui, Meirong Zhao, Lei Zhang & Haishan Qi. (2023) Investigation into antifreeze performances of natural amino acids for novel CPA development. Journal of Materials Chemistry B 11:18, pages 4042-4049.
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Zilin Wang, Liang Yang, Changsheng Liu & Shiwei Lin. (2023) Formation of nanobubbles generated by hydrate decomposition: A molecular dynamics study. Chinese Physics B 32:2, pages 023101.
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Xianwu Jing, Qin Luo, Xuefeng Cui, Qingjiang Wang, Youquan Liu & Ziyi Fu. (2022) Molecular dynamics simulation of CO2 hydrate growth in salt water. Journal of Molecular Liquids 366, pages 120237.
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Guizhen Xin, Na Xu, Hongwei Li, Faling Yin, Yaqiang Qi, Shaoqiang Li, Xinyao Su, Ye Chen & Baojiang Sun. (2022) Inhibition Mechanism of EMIM-Cl to Methane Gas Hydrate by Molecular Dynamics Simulation. Energies 15:21, pages 7928.
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Yi Lu, Lingjie Sun, Dawei Guan, Lei Yang, Lunxiang Zhang, Yongchen Song & Jiafei Zhao. (2022) Molecular behavior of CO2 hydrate growth in the presence of dissolvable ionic organics. Chemical Engineering Journal 428, pages 131176.
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Jiafang Xu, Shuai Du, Yongchao Hao, Xuefeng Yang & Jun Zhang. (2021) Molecular simulation study of methane hydrate formation mechanism in NaCl solutions with different concentrations. Chemical Physics 551, pages 111323.
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Cong Chen, Wenfeng Hu, Lei Yang, Jiafei Zhao & Yongchen Song. (2021) Gas supersaturation and diffusion joint controlled CH4 nanobubble evolution during hydrate dissociation. Journal of Molecular Liquids 323, pages 114614.
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