Molecular Simulation of Surfactants in Span Series at the Decane/water Interface
This paper aims to determine the electric field intensity in the emulsion dehydration from the microscopic perspective. For this purpose, molecular dynamics (MD) simulation and density functional theory (DFT) were adopted to model the surface feature, hydrophilic groups, and hydrophobic groups of th...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIDIC Servizi S.r.l.
2018-07-01
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| Series: | Chemical Engineering Transactions |
| Online Access: | https://www.cetjournal.it/index.php/cet/article/view/2836 |