Dynamic Dissociation Behaviors of sII Hydrates in Liquid Water by Heating: A Molecular Dynamics Simulation Approach

[Image: see text] An understanding of the dynamic behavior of subtle hydrate dissociation in the liquid water phase is fundamental for gas production from marine hydrate reservoirs. Molecular dynamics simulations are performed in this study to investigate the dissociation kinetics of pure propane an...

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Detalles Bibliográficos
Autores principales: Yang, Peihan, Guo, Dongdong, Fang, Bin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9713880/
https://www.ncbi.nlm.nih.gov/pubmed/36467936
http://dx.doi.org/10.1021/acsomega.2c04488

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9713880/
https://www.ncbi.nlm.nih.gov/pubmed/36467936
http://dx.doi.org/10.1021/acsomega.2c04488

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