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In this study, we investigated the stability of asphaltene adsorption structures at the oil–water interface, focusing on the role of heteroatoms, by molecular dynamics simulations. We employed an o... Click to show full abstract
In this study, we investigated the stability of asphaltene adsorption structures at the oil–water interface, focusing on the role of heteroatoms, by molecular dynamics simulations. We employed an o...
Keywords:
role heteroatoms;
asphaltene adsorption;
oil water;
water interface
Journal Title: Energy & Fuels
Year Published: 2020
Link to full text (if available)
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Journal Title: Energy & Fuels
Year Published: 2020
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!