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Published in 2020 at "Energy & Fuels"
DOI: 10.1021/acs.energyfuels.9b03864
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...
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Keywords:
role heteroatoms;
asphaltene adsorption;
oil water;
water interface ... See more keywords