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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 114, 2016 - Issue 1
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Research Articles

Molecular dynamics study on the dissociation of methane hydrate via inorganic salts

Jiafang XuSchool of Petroleum Engineering, China University of Petroleum, Qingdao, ChinaView further author information
,
Tiantian GuSchool of Petroleum Engineering, China University of Petroleum, Qingdao, ChinaView further author information
,
Zening SunChina United Coalbed Methane Corporation, Ltd., Taiyuan, Shanxi, ChinaView further author information
,
Xiaodi LiSchool of Petroleum Engineering, China University of Petroleum, Qingdao, ChinaView further author information
&
Xiaopu WangSchool of Petroleum Engineering, China University of Petroleum, Qingdao, ChinaCorrespondence[email protected]
View further author information
Pages 34-43 | Received 10 Apr 2015, Accepted 29 Jul 2015, Published online: 24 Sep 2015

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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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Bohui Shi, Shangfei Song, Yuchuan Chen, Xu Duan, Qingyun Liao, Shunkang Fu, Lihao Liu, Jinhao Sui, Junpeng Jia, Haotian Liu, Yumo Zhu, Chenxi Song, Decai Lin, Ting Wang, Junao Wang, Haiyuan Yao & Jing Gong. (2021) Status of Natural Gas Hydrate Flow Assurance Research in China: A Review. Energy & Fuels 35:5, pages 3611-3658.
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Yu Hu, Shuai Wang, Xuesong Yang & Yurong He. (2021) Examination of amino acid inhibitor effect in methane hydrate dissociation via molecular dynamics simulation. Journal of Molecular Liquids 325, pages 115205.
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Jinsheng Sun, Xiaofeng Chang, Kaihe Lv, Jintang Wang, Fan Zhang, Xinyu Zhou & Jianwei Zhao. (2020) Salt-responsive zwitterionic copolymer as tackifier in brine drilling fluids. Journal of Molecular Liquids 319, pages 114345.
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Harshal J. Dongre & Amiya K. Jana. (2020) Insight into the thermo-physics of gas hydrates: Three phase equilibrium in presence of electrolyte. The Journal of Chemical Thermodynamics 150, pages 106182.
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Hadi Mehrabian & Bernhardt L. Trout. (2020) In Silico Engineering of Hydrate Anti-agglomerant Molecules Using Bias-Exchange Metadynamics Simulations. The Journal of Physical Chemistry C 124:35, pages 18983-18992.
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Bin Fang, Fulong Ning, Wenjia Ou, Dongdong Wang, Zhun Zhang, Yanjiang Yu, Hongfeng Lu, Jianyang Wu & Thijs J.H. Vlugt. (2019) The dynamic behavior of gas hydrate dissociation by heating in tight sandy reservoirs: A molecular dynamics simulation study. Fuel 258, pages 116106.
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Mitra Maddah, Mina Maddah & Kiana Peyvandi. (2018) Molecular dynamics simulation of methane hydrate formation in presence and absence of amino acid inhibitors. Journal of Molecular Liquids 269, pages 721-732.
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Hadi Mehrabian, Michael A. Bellucci, Matthew R. Walsh & Bernhardt L. Trout. (2018) Effect of Salt on Antiagglomerant Surface Adsorption in Natural Gas Hydrates. The Journal of Physical Chemistry C 122:24, pages 12839-12849.
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Zhixue Sun, Haoxuan Wang, Jun Yao, Chengwei Yang, Jianlong Kou, Kelvin Bongole, Ying Xin, Weina Li & Xuchen Zhu. (2017) Different Mechanism Effect between Gas-Solid and Liquid-Solid Interface on the Three-Phase Coexistence Hydrate System Dissociation in Seawater: A Molecular Dynamics Simulation Study. Energies 11:1, pages 6.
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Javad Kondori, Sohrab Zendehboudi & M. Enamul Hossain. (2017) A review on simulation of methane production from gas hydrate reservoirs: Molecular dynamics prospective. Journal of Petroleum Science and Engineering 159, pages 754-772.
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Jiafang Xu, Zhe Chen, Jinxiang Liu, Zening Sun, Xiaopu Wang & Jun Zhang. (2017) A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions. Journal of Molecular Graphics and Modelling 75, pages 403-412.
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