Hydrate aggregation in oil-gas pipelines: Unraveling the dual role of asphalt and water

Zherui Chen, Sining Dai, Cong Chen, Huangwu Lyu, Shuheng Zhang, Xuanji Liu and Yanghui Li

Energy, 2024, vol. 290, issue C

Abstract: Molecular dynamics was employed to investigate the micro-mechanism of water and asphalt on hydrate aggregation, addressing the mechanism of aggregation caused by hydrates, asphalt, and water droplets in pipelines. In low-water-content pipelines, the oxygen atoms in asphalt form hydrogen bonds with hydrates, anchoring them to the hydrates. Asphalt forms stable molecular films through π-π interactions, effectively preventing hydrate aggregation. In addition to traditional hydrogen bonds (bond energies around 18 kJ/mol), asphalt also form π hydrogen bonds (bond energies around 9 kJ/mol), making it easier to bind with water. The water droplets reduce the face-to-face stacking of asphalt molecules from 35.63 % to 30.63 %. Hydrogen bonds drive asphalt to approach water droplets, and the number of hydrogen bonds between asphalt and water droplets is almost 3 times that between asphalt and hydrates. This greatly disrupts the pre-existing asphalt films between hydrate particles and weakens the anti-aggregation effect. Water bridges between hydrate particles further promote hydrate aggregation. In the HWA model, hydrate particles begin to aggregate at 27.15 ns. Water droplets can easily change the distribution status of asphalt and other anti-agglomeration agents. When designing anti-agglomeration agents, it is necessary to consider maintaining the stability of water droplets to prevent water diffusion.

Keywords: Hydrate; Asphalt; Water droplet; π-π interaction; Anti-aggregation (search for similar items in EconPapers)
Date: 2024
References: View references in EconPapers View complete reference list from CitEc
Citations: View citations in EconPapers (2)

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Persistent link: https://EconPapers.repec.org/RePEc:eee:energy:v:290:y:2024:i:c:s0360544223034473

DOI: 10.1016/j.energy.2023.130053

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