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Molecular Simulation Study on the Density Behavior of n-Alkane/CO(2) Systems
[Image: see text] The density and volumetric behavior of three typical n-alkanes (hexane, octane, and decane) influenced by different mole fractions of CO(2) injected in them at temperatures from 303 to 363 K and pressures from 3.8 to 8.67 MPa were investigated by performing molecular dynamics simul...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8582050/ https://www.ncbi.nlm.nih.gov/pubmed/34778633 http://dx.doi.org/10.1021/acsomega.1c03889 |