Molecular Dynamics Simulation Studies on the Stability and Dissociation of Clathrate Hydrates of Single and Double Greenhouse Gases

被引:9
|
作者
Sinehbaghizadeh, Saeid [1 ]
Saptoro, Agus [1 ]
Amjad-Iranagh, Sepideh [2 ]
Tiong, Angnes Ngieng Tze [1 ]
Mohammadi, Amir H. [3 ]
机构
[1] Curtin Univ Malaysia, Dept Chem & Energy Engn, Sarawak 98009, Malaysia
[2] Amirkabir Univ Technol, Dept Mat & Met Engn, Tehran 158754313, Iran
[3] Univ KwaZulu Natal, Sch Engn, Discipline Chem Engn, ZA-4041 Durban, South Africa
关键词
CARBON-DIOXIDE; CO2; HYDRATE; PHASE-EQUILIBRIUM; POTENTIAL APPLICATION; CYCLOPENTANE; CAPTURE; METHANE; DESALINATION; WATER; TETRAHYDROFURAN;
D O I
10.1021/acs.energyfuels.2c01396
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Comprehending and controlling the stability and dissociation of greenhouse gases hydrates are critical for a variety of hydrate-based industrial applications, such as greenhouse gas separation, sequestration, or utilization. Although the promotion effects of greenhouse F-gases (F-promoters) and new cyclic promoters on CO2 hydrates have been acknowledged, the involved molecular mechanisms are poorly understood. This work was therefore conducted to investigate the intermolecular mechanisms of the properties of CO2 and NF3 hydrates using molecular dynamics (MD) simulation to better understand their stability and dissociation and the effects of thermodynamic conditions as well as cage occupancy. In addition, the stability of CO2/CO2 + CH4 hydrates in the presence of seven thermodynamic hydrate promoters (THPs) from different molecular groups or substituents was evaluated. Results reveal that after the breakup of the hydrate, the propensity of NF4, to form nanobubbles is more than that of CO2 molecules. The relative concentration distribution of partially occupied hydrates was also found to be greater than that of completely filled by guest gases. MD simulation results of CO2 double and mixed hydrates also show that the type of large molecular guests in the large cages plays a major role in the stabilization of the clathrate hydrate network. The structural properties, however, indicate that the resistance against being dissociated for CO2 + promoter can be somewhat increased when half of the CO2 molecules in small cages is replaced by CH4. In addition, the existence of neopentyl alcohol in large cavities was found to facilitate the process of hydrate dissociation by making new hydrogen bonds between hydroxyl groups and water molecules. Among studied systems with THPs, cydopentane, and cydohexane in comparison with F-promoters seem to be more susceptible to maintaining the stability of CO2 clathrate hydrate.
引用
收藏
页码:8323 / 8339
页数:17
相关论文
共 50 条
  • [1] THE STABILITY AND DYNAMICS OF CLATHRATE HYDRATES
    TANAKA, H
    JOURNAL OF MOLECULAR LIQUIDS, 1995, 65-6 : 285 - 288
  • [2] A comprehensive review on molecular dynamics simulation studies of phenomena and characteristics associated with clathrate hydrates
    Sinehbaghizadeh, Saeid
    Saptoro, Agus
    Amjad-Iranagh, Sepideh
    Naeiji, Parisa
    Tiong, Angnes Ngieng Tze
    Mohammadi, Amir H.
    FUEL, 2023, 338
  • [3] Molecular dynamics simulation on the dissociation process of methane hydrates
    Ding, L. Y.
    Geng, C. Y.
    Zhao, Y. H.
    Wen, H.
    MOLECULAR SIMULATION, 2007, 33 (12) : 1005 - 1016
  • [4] Effect of Guest Size and Conformation on Crystal Structure and Stability of Structure H Clathrate Hydrates: Experimental and Molecular Dynamics Simulation Studies
    Tezuka, Kyoichi
    Murayama, Kotaro
    Takeya, Satoshi
    Alavi, Saman
    Ohmura, Ryo
    JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (20): : 10473 - 10482
  • [5] Molecular dynamics study of the stability of methane structure H clathrate hydrates
    Alavi, Saman
    Ripmeester, J. A.
    Klug, D. D.
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (12):
  • [6] Vibrational spectra of methane clathrate hydrates from molecular dynamics simulation
    Greathouse, JA
    Cygan, RT
    Simmons, BA
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (13): : 6428 - 6431
  • [7] Molecular dynamics simulation study of the anomalous thermal conductivity of clathrate hydrates
    Inoue, R
    Tanaka, H
    Nakanishi, K
    JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (23): : 9569 - 9577
  • [8] Molecular studies of gas clathrate hydrates
    Koh, Carolyn
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 249
  • [9] Synergistic and antagonistic effects of amino acids in clathrate hydrates of greenhouse gases
    Kiran, Burla Sai
    Bhavya, Tulluru
    Prasad, Pinnelli S. R.
    CHEMICAL ENGINEERING JOURNAL ADVANCES, 2021, 7
  • [10] Analysis of dissociation process for gas hydrates by molecular dynamics simulation
    Iwai, Yoshio
    Nakamura, Hiroki
    Arai, Yuki
    Shimoyama, Yusuke
    MOLECULAR SIMULATION, 2010, 36 (03) : 246 - 253