Effects of leucine on hydrate formation: A combined experimental and molecular dynamics study

被引:5
作者
Lin, Riyi [1 ]
Huang, Chenxing [1 ]
Wu, Chengzhi [2 ]
Lu, Chang [1 ]
Yu, Xichong [3 ]
Li, Xuanyu [4 ]
Li, Jinyu [1 ]
Wang, Yiya [1 ]
机构
[1] China Univ Petr East China, Sch New Energy, 66 West Changjiang Rd, Qingdao 266580, Peoples R China
[2] Weichai Power Co Ltd, Weifang 261021, Peoples R China
[3] CNOOC Ltd, Beijing New Energy Branch, Beijing 100028, Peoples R China
[4] China Petr Corp Bohai Petr Equipment Mfg Co Ltd, Liaohe Thermal Recovery Machinery Mfg Branch, Panjin 124209, Peoples R China
基金
中国国家自然科学基金;
关键词
Methane hydrate; Leucine; Promotion mechanism; Molecular dynamics simulation; METHANE-HYDRATE; AMINO-ACIDS; STORAGE; NUCLEATION; DISTRIBUTIONS; SIMULATIONS; SURFACTANTS; IMPACT; GROWTH; WATER;
D O I
10.1016/j.molliq.2024.124747
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
Compared to conventional natural gas storage and transportation methods, hydrates offer a safer, more compact alternative with broad future potential. To enhance hydrate formation, there has been considerable interest in environmentally friendly and cost-effective amino acid promoters, such as leucine. This study utilized a transparent vessel for CH4 hydrate formation experiments, identifying the optimal 0.5-0.6 wt% leucine concentration, which led to enhanced gas consumption, shorter induction time, and maximum gas storage density. In the leucine system, hydrates exhibited distinctive branching growth on container walls, both upward and downward. The formation of numerous microchannels amplified capillary effects, enhancing gas-liquid contact and fostering hydrate formation. Simultaneously, isobaric-isothermal molecular dynamics (MD) simulations integrated system growth configurations, structural parameters, radial distribution functions, energy barriers and mean square displacements, unveiling leucine's microscopic impact on hydrate formation. Simulation results unequivocally show that leucine significantly accelerates CH4 hydrate growth by momentarily adsorbing at the solid-liquid interface, expediting water molecule ordering into cage-like structures. Leucine also enhances water molecule structural order around the mobile leucine molecule. Moreover, leucine lowers the energy barrier for methane transitioning from gas to liquid, facilitating gas molecule diffusion into the liquid phase and affording plenty interaction time for water and methane molecules, thereby providing favorable conditions for hydrate formation. These findings provide crucial perspectives for future research in the field of eco-friendly hydrate promoters, paving the way for innovative solutions in natural gas storage and transportation.
引用
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页数:12
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