Abstract
A numerical model for predicting the air-water interfacial area of fluid in wet unsaturated particulate media is utilized to predict the pore-scale configuration of the fluid in the porous matrix. The model is based on simulating annealing and random swapping of air and water elements in the system to achieve a global energy minimum. Predictions of water configuration are consistent with descriptions found in the literature. Explanations for phenomena observed for surfactant-induced capillary pressure gradient-driven flow of fluid in porous media are suggested and supported by model predictions of fluid configuration. The shape of the experimental air-water interfacial area versus water content curve is explained in terms of hydraulic conductivity and its inhibiting role in achieving thermodynamic equilibrium.
Original language | English |
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Pages (from-to) | 839-844 |
Number of pages | 6 |
Journal | Langmuir |
Volume | 16 |
Issue number | 2 |
DOIs | |
State | Published - Jan 25 2000 |
ASJC Scopus subject areas
- General Materials Science
- Condensed Matter Physics
- Surfaces and Interfaces
- Spectroscopy
- Electrochemistry