Kinetics Experiments and Molecular Dynamics Simulations on the Effect of Montmorillonite on C<sub>2</sub>H<sub>6</sub> Hydrate Formation

Kinetics Experiments and Molecular Dynamics Simulations on the Effect of Montmorillonite on C<sub>2</sub>H<sub>6</sub> Hydrate Formation

C<sub>2</sub>H<sub>6</sub> has a higher global warming potential than CO<sub>2</sub>, and its release from natural gas hydrates would exacerbate climate change. However, the mechanism by which clay minerals affect hydrates remains unclear. This study focused on th...

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Bibliografiska uppgifter
Huvudupphovsman:	Haoqi Liao (22333901) (author)
Övriga upphovsmän:	Jinchuan Wu (448245) (author), Zhouhua Wang (2827997) (author), Hanmin Tu (8422644) (author), Yun Li (692280) (author), Jinlong Zhu (796055) (author), Bao Yuan (585607) (author), Songbai Han (2240854) (author), Pengfei Wang (123133) (author), Peng Yuan (150866) (author)
Publicerad:	2025
Ämnen:	Biophysics Biochemistry Cell Biology Molecular Biology Ecology Inorganic Chemistry Infectious Diseases Computational Biology Chemical Sciences not elsewhere classified Physical Sciences not elsewhere classified molecular dynamics simulations hydrogen bonding strength 2 </ sup 2 </ sub 12 </ sup turn slowed c interfacial tension playing inhibits nucleation due comprising empty 5 kinetic experiments showed 6 </ sub mnt concentrations prolonged hydrate formation c interfacial tension kinetic experiments bubble formation kinetics experiments reduced c mnt concentrations higher concentrations different concentrations water ratios study provides study focused scientific basis regions away promotes nucleation mnt ’ mnt suspensions mnt shortened microscopic mechanisms key findings induction time hydrate yield hydrate occurred hydrate nucleation high gas heterogeneous nucleation external surface dominant role 05 wt
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