Research Article
Investigating the Compatibility of Various Components in Marine Low-Sulfur Fuel Oil by Molecular Dynamics Simulations
Table 4
Interaction energies of different pairs at 298 K.
| Molecules | Interaction energy (kJ/·mol−1) |
| Asphaltene-asphaltene | −1370.26 | Asphaltene-resin | −1797.04 | Asphaltene-aromatic | −1218.74 | Asphaltene-saturate | −838.53 | Asphaltene-hexadecane | −685.14 | Resin-resin | −1138.31 | Resin-aromatic | −2548.61 | Resin-saturate | −529.24 | Resin-hexadecane | −336.19 | Aromatic-aromatic | −1469.36 | Aromatic-saturate | −1811.14 | Aromatic-hexadecane | −1956.46 | Saturate-saturate | −1590.72 | Saturate-hexadecane | −597.59 | Hexadecane-hexadecane | −961.38 |
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