Molecular-Level insights into kinetic and agglomeration inhibition mechanisms of structure I and II gas hydrate formation

被引:0
作者
Chen, Zherui [1 ,2 ]
Farhadian, Abdolreza [3 ,4 ]
Naeiji, Parisa [5 ]
Martyushev, Dmitriy A. [4 ]
Chen, Cong [6 ]
机构
[1] Shenzhen Technol Univ, Future Technol Sch, Shenzhen 518118, Peoples R China
[2] Shenzhen Univ, Coll Appl Sci, Shenzhen 518060, Peoples R China
[3] Kazan Fed Univ, Dept Petr Engn, Kremlevskaya Str 18, Kazan 420008, Russia
[4] Perm Natl Res Polytech Univ, Dept Oil & Gas Technol, Perm 614990, Russia
[5] Univ Coll Dublin, Sch Chem & Bioproc Engn, Dublin, Ireland
[6] Dalian Univ Technol, Sch Energy & Power Engn, Dalian 116024, Peoples R China
关键词
Gas hydrate inhibition; Interfacial phenomena; Molecular dynamics simulations; Kinetic hydrate inhibitor; Anti-agglomerant; Polymer design; Flow assurance; METHANE HYDRATE; PHASE-EQUILIBRIA; DYNAMICS; GROWTH; NUCLEATION; PERFORMANCE; SIMULATION; TEMPERATURE; GROMACS; SURFACE;
D O I
10.1016/j.cej.2025.162194
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Understanding the inhibition mechanisms of gas hydrate inhibitors is vital for maintaining flow assurance in oil and gas pipelines. Hydrate nucleation, growth, and aggregation typically occur at the gas-liquid interface, making the study of these interfacial phenomena critical for designing effective inhibitors. Previous studies have predominantly focused on vinyl-based polymers, limiting insights into how variations in polymer molecular structures influence inhibition mechanisms. To address this knowledge gap, this study investigates etidronic acid-terminated waterborne polyurethane (EA-WPU), a dual-function kinetic and anti-agglomerant hydrate inhibitor. The unique inhibition mechanisms of EA-WPU against structure I and structure II hydrates were unveiled through molecular dynamics simulations. The polymer's hydrophilic carboxyl and phosphate groups destabilize the local structure of water molecules, inducing disorder at the hydrate-water interface and retarding crystal growth. Simultaneously, its hydrophobic chains adsorb onto hydrate surfaces, altering their wettability from hydrophilic to lipophilic. This transition significantly increases water droplet contact angles, effectively mitigating hydrate particle aggregation. By resisting incorporation into hydrate cages and modifying mass transfer at gas-liquid interfaces, EA-WPU extends induction periods and decreases critical nucleus sizes. Its dual functionality reduces dosing requirements and environmental impact, aligning with green chemistry principles. The polymer's molecular flexibility and robust hydrogen bonding interactions allow for rapid structural adaptation, ensuring effective inhibition. These findings emphasize that the interplay between materials and interfaces and gas hydrate formation is foundational for understanding hydrate nucleation and growth. This understanding is crucial for designing multifunctional materials that can effectively control gas hydrate plugging, ultimately enhancing the safety and efficiency of energy transportation in the oil and gas industry.
引用
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页数:15
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共 104 条
[1]   A potential model for the study of ices and amorphous water:: TIP4P/Ice -: art. no. 234511 [J].
Abascal, JLF ;
Sanz, E ;
Fernández, RG ;
Vega, C .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (23)
[2]   The linear relationship between diffusivity and crystallization kinetics in a deeply supercooled liquid Ni50Ti50 alloy [J].
An, Simin ;
Li, Yang ;
Li, Jiahao ;
Zhao, Shuai ;
Liu, Baixin ;
Guan, Pengfei .
ACTA MATERIALIA, 2018, 152 :1-6
[3]   Why ice-binding type I antifreeze protein acts as a gas hydrate crystal inhibitor [J].
Bagherzadeh, S. Alireza ;
Alavi, Saman ;
Ripmeestera, John A. ;
Englezos, Peter .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (15) :9984-9990
[4]   A WELL-BEHAVED ELECTROSTATIC POTENTIAL BASED METHOD USING CHARGE RESTRAINTS FOR DERIVING ATOMIC CHARGES - THE RESP MODEL [J].
BAYLY, CI ;
CIEPLAK, P ;
CORNELL, WD ;
KOLLMAN, PA .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (40) :10269-10280
[5]   GROMACS - A MESSAGE-PASSING PARALLEL MOLECULAR-DYNAMICS IMPLEMENTATION [J].
BERENDSEN, HJC ;
VANDERSPOEL, D ;
VANDRUNEN, R .
COMPUTER PHYSICS COMMUNICATIONS, 1995, 91 (1-3) :43-56
[6]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[7]   Antiagglomerants Affect Gas Hydrate Growth [J].
Bui, Tai ;
Sicard, Francois ;
Monteiro, Deepak ;
Lan, Qiang ;
Ceglio, Mark ;
Burress, Charlotte ;
Striolo, Alberto .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (12) :3491-3496
[8]   Evidence of Structure-Performance Relation for Surfactants Used as Antiagglomerants for Hydrate Management [J].
Bui, Tai ;
Phan, Anh ;
Monteiro, Deepak ;
Lan, Qiang ;
Ceglio, Mark ;
Acosta, Erick ;
Krishnamurthy, Pushkala ;
StrioloD, Alberto .
LANGMUIR, 2017, 33 (09) :2263-2274
[9]   Subsurface Deformation Mechanism in Nano-cutting of Gallium Arsenide Using Molecular Dynamics Simulation [J].
Chen, Chenghao ;
Lai, Min ;
Fang, Fengzhou .
NANOSCALE RESEARCH LETTERS, 2021, 16 (01)
[10]   Inhibition on methane hydrate formation by polyacrylate superabsorbent hydrogel [J].
Chen, Dong ;
Wang, XiaoMing ;
Zhang, JiaYi ;
He, Yan ;
Lin, Yan ;
Wang, Fei .
ENERGY, 2023, 284