Detachment of Dodecane from Silica Surfaces with Variable Surface Chemistry Studied Using Molecular Dynamics Simulation

Bibliographic Details
Title: Detachment of Dodecane from Silica Surfaces with Variable Surface Chemistry Studied Using Molecular Dynamics Simulation
Authors: Binbin Jiang, Huan Hou, Qian Liu, Hongyuan Wang, Yang Li, Boyu Yang, Chen Su, Min Wu
Source: Molecules, Vol 28, Iss 12, p 4765 (2023)
Publisher Information: MDPI AG, 2023.
Publication Year: 2023
Collection: LCC:Organic chemistry
Subject Terms: n-dodecane, SiO2 surface, adsorption, detachment, MD simulation, Organic chemistry, QD241-441
More Details: The adsorption and detachment processes of n-dodecane (C12H26) molecules were studied on silica surfaces with variable surface chemistry (Q2, Q3, Q4 environments), using molecular dynamics simulations. The area density of the silanol groups varied from 9.4 to 0 per nm2. The shrinking of the oil–water–solid contact line was a key step for the oil detachment, due to water diffusion on the three-phase contact line. The simulation results showed that oil detachment was easier and faster on a perfect Q3 silica surface which had (≡Si(OH))-type silanol groups, due to the H-bond formation between the water and silanol groups. When the surfaces contained more Q2 crystalline type which had (≡Si(OH)2)-type silanol groups, less oil detached, due to the formations of H-bonds among the silanol groups. There were no silanol groups on the Si-OH 0 surface. Water cannot diffuse on the water–oil–silica contact line, and oil cannot detach from the Q4 surface. The detachment efficiency of oil from the silica surface not only depended on the area density, but also on the types of silanol groups. The density and type of silanol groups depend on the crystal cleavage plane, particle size, roughness, and humidity.
Document Type: article
File Description: electronic resource
Language: English
ISSN: 1420-3049
Relation: https://www.mdpi.com/1420-3049/28/12/4765; https://doaj.org/toc/1420-3049
DOI: 10.3390/molecules28124765
Access URL: https://doaj.org/article/4a43c5599af6412bafabe069b4a4d521
Accession Number: edsdoj.4a43c5599af6412bafabe069b4a4d521
Database: Directory of Open Access Journals
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More Details
ISSN:14203049
DOI:10.3390/molecules28124765
Published in:Molecules
Language:English