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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2019
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| Materias: | |
| 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 |