Conformation evolution of oil contaminants onto aluminum oxide surface in aqueous solution: the effect of surface coverage

Wenkun Xie, Haitao Liu*, Yazhou Sun, Hongya Fu, Yingchun Liang

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

6 Citations (Scopus)

Abstract

The microscopic conformational change process of oil contaminants adhered onto perfect α-Al 2 O 3 (0001) surface in aqueous solution was investigated by using all-atom classic molecular dynamics simulations. The change in removal mechanism of oil contaminants induced by surface coverage (surface area per molecule) was emphatically explored. Our simulation results strongly reveal that the increase in oil surface coverage induces an evident difference in microscopic detachment processes of oil contaminants. At a low surface coverage, oil contaminants can be thoroughly detached from solid surface. The whole detachment process could be divided into multi stages, including conformational change of oil contaminants on solid surface, dynamic motion of those in bulk solution and rapid migration of those from bulk solution to air/water interface. With surface coverage increasing, water diffusion becomes the key to induce conformational change and promote the detachment of oil contaminants. When oil surface coverage exceeds a threshold value, oil contaminants also undertake an evident conformational change process exhibiting typical characteristics but an incomplete detachment process occurs. All findings of the present study are helpful for the interpretation of the removal mechanism of oil contaminants on solid surface.

Original languageEnglish
Pages (from-to)747-759
Number of pages13
JournalApplied Surface Science
Volume392
Early online date21 Sept 2016
DOIs
Publication statusPublished - 15 Jan 2017

Keywords

  • conformational change
  • detachment
  • molecular dynamics simulation
  • oil contaminants
  • surface coverage
  • water diffusion
  • aluminum oxide
  • contamination
  • diffusion in liquids
  • molecular dynamics simulations

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