Bulk and interfacial properties of decane in the presence of carbon dioxide, methane, and their mixture

Molecular dynamics simulations were performed to study the bulk and interfacial properties of methane + n-decane, carbon dioxide + n-decane, and methane + carbon dioxide + n-decane systems under geological conditions. In addition, theoretical calculations using the predictive Peng-Robinson equation...

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Detalles Bibliográficos
Autores principales: Choudhary, Nilesh, Narayanan Nair, Arun Kumar, Che Ruslan, Mohd Fuad Anwari, Sun, Shuyu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6930215/
https://www.ncbi.nlm.nih.gov/pubmed/31875027
http://dx.doi.org/10.1038/s41598-019-56378-y

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6930215/
https://www.ncbi.nlm.nih.gov/pubmed/31875027
http://dx.doi.org/10.1038/s41598-019-56378-y

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