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Spreading and Capillary Imbibition of Viscous Oil Lens into an Open-Cell Porous Structure.

Thi To Nguyen VoDong Ho NguyenJi Hoon KimJeong F KimHo Seon AhnDong In Yu
Published in: Langmuir : the ACS journal of surfaces and colloids (2024)
Oil pollution in the ocean is becoming more and more of a serious issue, which increases interest in both ways for combating its cause and methods for observing and monitoring how oil spreads. A promising approach based on an optical method with empirical relations for selected viscous oil-water systems is presented. Based on a modified melamine sponge (MMS), the microscopic spreading and oil capillary penetration phenomenon of the porous structure were investigated. The objective of this study is 2-fold: (i) to present a more thorough experimental description of the spreading of viscous oil lens on the water surface and capillary action of oil lens into MMS porous structure; and (ii) to provide a theoretical description that helps to explain some of the observed behavior. With knowledge of δ ∞ 2 = - 2 S ρ W / g ρ O ( ρ W - ρ O ) , we can determine the spreading coefficient S . It needs to be pointed out that the oil lens floating on the water surface does satisfy Neumann's rule as the spreading coefficient of the air-oil-water system is negative (- 9.8 mN/m), indicating the ability to form a stable oil lens with thickness δ O = 3.04 mm and radius R L = 38.64 mm after 60 min of spreading test. Furthermore, to better understand the capillary phenomena from a mechanical approach, an oil lens in contact with the surface of the MMS porous structure, by in-depth visualization, is properly defined as the balance of forces acting. Finally, as an illustration of this method, we utilized this approach to obtain the equilibrium height of the capillary rise and take it into account in terms of effective material thickness.
Keyphrases
  • fatty acid
  • optical coherence tomography
  • risk assessment
  • computed tomography
  • air pollution
  • single cell
  • particulate matter
  • molecular dynamics simulations
  • single molecule
  • transition metal