Methane hydrate formation in clay mineral suspensions containing glycine: Experimental study and molecular dynamics simulation

被引:9
|
作者
Tang, Hui [1 ,2 ,3 ,4 ]
Li, Yun [1 ,2 ,3 ]
Bao, Wancheng [1 ,2 ,3 ]
Wang, Pengfei [1 ,2 ,3 ]
Wang, Xiaomeng [1 ,2 ,3 ]
Su, Qinqin [1 ,2 ,3 ]
Zhao, Yusheng [1 ,2 ,3 ,4 ]
Zhu, Jinlong [1 ,2 ,3 ,4 ]
Han, Songbai [1 ,2 ,3 ]
机构
[1] Southern Univ Sci & Technol, Shenzhen Key Lab Nat Gas Hydrates, Shenzhen 518055, Peoples R China
[2] Southern Univ Sci & Technol, Acad Adv Interdisciplinary Studies, Shenzhen 518055, Peoples R China
[3] Southern Marine Sci & Engn Guangdong Lab Guangzhou, Guangzhou 511458, Peoples R China
[4] Southern Univ Sci & Technol, Dept Phys, Shenzhen 518055, Peoples R China
基金
中国博士后科学基金;
关键词
Methane hydrate; Montmorillonite and kaolinite; Glycine; Kinetic experiments; Molecular dynamics simulation; KOLMOGOROV-SMIRNOV TEST; CARBON-DIOXIDE HYDRATE; HOLOCENE SEDIMENTS; SODIUM-HALIDES; PORE-WATER; DISSOCIATION; MARINE; NUCLEATION; SEA; CO2;
D O I
10.1016/j.molliq.2023.123124
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Understanding the effects of clay minerals and amino acids on methane hydrate (MH) formation is essential for elucidating the occurrence of MH in marine sediments. In this study, kinetic experiments and molecular dynamics simulations of MH formation in montmorillonite and kaolinite systems with the presence of glycine were investigated. The experimental results showed that the addition of 5 wt% montmorillonite and 5 wt% kaolinite inhibited and promoted MH formation, respectively. Adding 1.5 wt% glycine to the montmorillonite suspension shortened the nucleation time and reduced the amount of MH; it also weakened the facilitating effect of the kaolinite suspension. The simulation results showed MH nucleation in the bulk solution due to the hydration properties of Ca2+ on the external surface of montmorillonite. However, the addition of glycine reduced the inhibitory effect of Ca2+ on MH formation due to the electrostatic interaction between the Ca2+ and COO- groups. Adsorbed methane molecules on the kaolinite siloxane surface formed clathrate-like structures. In addition, glycine also abnormally incorporated into the MH structure to inhibit MH nucleation. These findings imply that the clay mineral had a significant effect on the distribution of amino acids, causing the formation of MH in clay mineral suspension to be different from pure water. Therefore, these interactions should be fully considered when studying the occurrence mechanism of natural gas hydrate when clay minerals and amino acids coexist in marine sediments.
引用
收藏
页数:10
相关论文
共 50 条
  • [21] Molecular Dynamics Simulation of Methane Hydrate Formation on Pipeline Surface in the Presence of Corrosion Inhibitors
    Hu, Peng
    Ke, Wei
    Chen, Daoyi
    ENERGY & FUELS, 2023, 37 (01) : 301 - 309
  • [22] Molecular dynamics simulation of methane hydrate formation in presence and absence of amino acid inhibitors
    Maddah, Mitra
    Maddah, Mina
    Peyvandi, Kiana
    JOURNAL OF MOLECULAR LIQUIDS, 2018, 269 : 721 - 732
  • [23] Molecular dynamics simulation of methane clathrate hydrate and methane/water mixtures
    Forrisdahl, O
    Kvamme, B
    Haymet, A
    NGH '96 - 2ND INTERNATIONAL CONFERENCE ON NATURAL GAS HYDRATES, PROCEEDINGS, 1996, : 221 - 227
  • [24] Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth
    Castillo-Borja, Florianne
    Bravo-Sanchez, Ulises, I
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 337
  • [25] Molecular insights into the effects of lignin on methane hydrate formation in clay nanopores
    Mi, Fengyi
    He, Zhongjin
    Jiang, Guosheng
    Ning, Fulong
    ENERGY, 2023, 276
  • [26] Methane hydrate formation in the stacking of kaolinite particles with different surface contacts as nanoreactors: A molecular dynamics simulation study
    Li, Yun
    Chen, Meng
    Song, Hongzhe
    Yuan, Peng
    Liu, Dong
    Zhang, Baifa
    Bu, Hongling
    Applied Clay Science, 2020, 186
  • [27] Methane hydrate formation in the stacking of kaolinite particles with different surface contacts as nanoreactors: A molecular dynamics simulation study
    Li, Yun
    Chen, Meng
    Song, Hongzhe
    Yuan, Peng
    Liu, Dong
    Zhang, Baifa
    Bu, Hongling
    APPLIED CLAY SCIENCE, 2020, 186
  • [28] Effect of Bubble Formation on the Dissociation of Methane Hydrate in Water: A Molecular Dynamics Study
    Yagasaki, Takuma
    Matsumoto, Masakazu
    Andoh, Yoshimichi
    Okazaki, Susumu
    Tanaka, Hideki
    JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (07): : 1900 - 1906
  • [29] Molecular dynamics simulation study on the gas hydrate formation in pores of sediment
    Zhong, Jie
    Lv, Xiaoyan
    Guo, Muzhi
    Yin, Qi
    Yan, Youguo
    Zhang, Jun
    MARINE AND PETROLEUM GEOLOGY, 2025, 174
  • [30] Molecular insights into the impact of mineral pore size on methane hydrate formation
    Zhang, Zhengcai
    Guo, Guang-Jun
    Liu, Changling
    Wu, Nengyou
    FUEL, 2024, 374