Molecular Dynamics Simulation of the Three-Phase Equilibrium Line of CO(2) Hydrate with OPC Water Model

[Image: see text] The three-phase coexistence line of the CO(2) hydrate was determined using molecular dynamics (MD) simulations. By using the classical and modified Lorentz–Berthelot (LB) parameters, the simulations were carried out at 10 different pressures from 3 to 500 MPa. For the OPC water mod...

Descripción completa

Detalles Bibliográficos
Autores principales: Hao, Xiluo, Li, Chengfeng, Meng, Qingguo, Sun, Jianye, Huang, Li, Bu, Qingtao, Li, Congying
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10601413/
https://www.ncbi.nlm.nih.gov/pubmed/37901483
http://dx.doi.org/10.1021/acsomega.3c05673

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10601413/
https://www.ncbi.nlm.nih.gov/pubmed/37901483
http://dx.doi.org/10.1021/acsomega.3c05673

Ejemplares similares