Microscopic molecular and experimental insights into multi-stage inhibition mechanisms of alkylated hydrate inhibitor

被引:19
作者
Liao, Bo [1 ,2 ]
Wang, Jintang [1 ]
Li, Mei-Chun [1 ,4 ]
Lv, Kaihe [1 ]
Wang, Qi
Li, Jian [1 ]
Huang, Xianbing [1 ]
Wang, Ren [3 ]
Lv, Xindi [5 ]
Chen, Zhangxin [2 ]
Sun, Jinsheng [1 ,3 ]
机构
[1] China Univ Petr East China, Sch Petr Engn, Qingdao 266580, Shandong, Peoples R China
[2] Univ Calgary, Dept Chem & Petr Engn, Calgary, AB T2N 1N4, Canada
[3] CNPC Engn Technol R&D Co Ltd, Beijing 102206, Peoples R China
[4] Nanjing Forestry Univ, Coll Mat Sci & Engn, Coinnovat Ctr Efficient Proc & Utilizat Forest Re, Nanjing 210000, Peoples R China
[5] China Univ Petr East China, Sch Geosci, Qingdao 266580, Shandong, Peoples R China
基金
中国国家自然科学基金;
关键词
Natural gas hydrate; Inhibition; Alkylation; Experiments; Molecular simulations; AMPHIPHILIC BLOCK-COPOLYMERS; WATER; DYNAMICS; PHASE; SIMULATIONS; KAOLINITE; EXPANSION; POLYMERS; BEHAVIOR; GROWTH;
D O I
10.1016/j.energy.2023.128045
中图分类号
O414.1 [热力学];
学科分类号
摘要
A deep understanding of the mechanism of hydrate inhibitors on hydrate formation is crucial for the develop-ment of efficient natural gas hydrate inhibitors. However, the current understanding of the inhibitory mechanism of hydrate inhibitors in the nucleation and formation processes is still very limited, which greatly hinders the development of new types of hydrate inhibitors. In this study, the solution polymerization method was employed to prepare poly (N-vinyl pyrrolidone-co-N,N-dimethyl acrylamide), as a new kinetic hydrate inhibitor. The in-hibition properties were investigated by the constant cooling test and the step cooling test. Meanwhile, the multi-stage inhibition mechanisms of alkylated hydrate inhibitor were also revealed based on molecular simulations. The results of experiments and molecular simulations illustrate that the mechanism of the inhibitors varies at different stages. The inhibitors retard hydrate formation by reducing the solubility of methane molecules in water during the nucleation phase. However, during the formation phase, the hydrate inhibition is achieved by adsorption. In particular, the absorption of poly (vinyl pyrrolidone) on the surface of hydrate can be effectively improved by alkylation, and the interaction energy of poly (N-vinyl pyrrolidone-co-N,N-dimethyl acrylamide) with the hydrate nucleus was increased by 3.22 times compared to poly (vinyl pyrrolidone). It resulted in an increase in subcooling of 8.2 degrees C. Also, the effective induction time of poly (N-vinyl pyrrolidone-co-N,N-dimethyl acrylamide) at 8 degrees C was extended to 987 min. A molecular model for evaluating the interaction of inhibitors with hydrates is also successfully developed, which corresponds well to the experimental results. These results contribute to a better understanding of hydrate formation in drilling fluids and implications for developing new materials for high-performance hydrate drilling fluids.
引用
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页数:11
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共 54 条
  • [1] The Modeling of Coal-related CO2 Emissions and Projections into Future Planning
    Aydin, G.
    [J]. ENERGY SOURCES PART A-RECOVERY UTILIZATION AND ENVIRONMENTAL EFFECTS, 2014, 36 (02) : 191 - 201
  • [2] Numerical analysis on gas production from heterogeneous hydrate system in Shenhu area by depressurizing: Effects of hydrate-free interlayers
    Cao, Xinxin
    Sun, Jiaxin
    Ning, Fulong
    Zhang, Heen
    Wu, Nengyou
    Yu, Yanjiang
    [J]. JOURNAL OF NATURAL GAS SCIENCE AND ENGINEERING, 2022, 101
  • [3] LigParGen web server: an automatic OPLS-AA parameter generator for organic ligands
    Dodda, Leela S.
    de Vaca, Israel Cabeza
    Tirado-Rives, Julian
    Jorgensen, William L.
    [J]. NUCLEIC ACIDS RESEARCH, 2017, 45 (W1) : W331 - W336
  • [4] 1.14*CM1A-LBCC: Localized Bond-Charge Corrected CM1A Charges for Condensed-Phase Simulations
    Dodda, Leela S.
    Vilseck, Jonah Z.
    Tirado-Rives, Julian
    Jorgensen, William L.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2017, 121 (15) : 3864 - 3870
  • [5] Polysaccharides from Tamarindus indica L. as natural kinetic hydrates inhibitor at high subcooling environment
    Effendi, Adam Daniel
    Jiaqi, Low
    Sia, Chee Wee
    Jasamai, Mazuin
    Sulaimon, Aliyu Adebayo
    [J]. JOURNAL OF PETROLEUM EXPLORATION AND PRODUCTION TECHNOLOGY, 2022, 12 (10) : 2711 - 2722
  • [6] Evaluation of copolymers from 1-vinyl-3-alkylimidazolium bromide and N-vinylcaprolactam as inhibitors of clathrate hydrate formation
    Esther Rebolledo-Libreros, Maria
    Reza, Joel
    Trejo, Arturo
    Javier Guzman-Lucero, Diego
    [J]. JOURNAL OF NATURAL GAS SCIENCE AND ENGINEERING, 2017, 40 : 114 - 125
  • [7] CANONICAL DYNAMICS - EQUILIBRIUM PHASE-SPACE DISTRIBUTIONS
    HOOVER, WG
    [J]. PHYSICAL REVIEW A, 1985, 31 (03): : 1695 - 1697
  • [8] Evaluation and comparison of gas production potential of the typical four gas hydrate deposits in Shenhu area, South China sea
    Huang, Li
    Yin, Zhenyuan
    Wan, Yizhao
    Sun, Jianye
    Wu, Nengyou
    Veluswamy, Hari Prakash
    [J]. ENERGY, 2020, 204
  • [9] Nucleation Pathways of Clathrate Hydrates: Effect of Guest Size and Solubility
    Jacobson, Liam C.
    Hujo, Waldemar
    Molinero, Valeria
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (43) : 13796 - 13807
  • [10] Thermodynamic Stability and Growth of Guest-Free Clathrate Hydrates: A Low-Density Crystal Phase of Water
    Jacobson, Liam C.
    Hujo, Waldemar
    Molinero, Valeria
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (30) : 10298 - 10307