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Updated: May 9, 2026

Surface Properties of Synthesized Nanoporous Carbon and Silica Matrices
Published on: March 27, 2019
Wetting of porous solids
Saket Patkar1, Parag Chaudhuri
1Department of Computer Science, Stanford University, Apartment No. 1203, 119 Quillen Court, Stanford, CA 94305, USA.
This study introduces a three-stage simulation method for fluid wetting in porous solids, like sponges and cloth. The model efficiently simulates absorption, diffusion, and dripping, enhancing physics-based simulations.
Area of Science:
- Computational physics
- Material science
- Fluid dynamics
Background:
- Simulating fluid-porous solid interactions is crucial for understanding phenomena like wetting.
- Existing methods may lack efficiency or comprehensive modeling of complex behaviors.
Purpose of the Study:
- To present a novel, efficient, three-stage computational method for simulating fluid wetting in porous solids.
- To model key physical processes including absorption, internal fluid transport, and dripping.
Main Methods:
- A three-stage simulation approach: 1. Fluid absorption upon contact. 2. Diffusion-driven fluid transport in a deforming mesh. 3. Dripping from oversaturated regions.
- The model incorporates physics of imbibition, gravity, and body forces.
- Applicable to both 2D (cloth) and 3D (sponges) objects.
Main Results:
- The simulation method accurately models wicking, imbibition, dripping, and surface flows.
- It accounts for material weakening and volume expansion due to wetting.
- The model is mass-conserving and computationally efficient.
Conclusions:
- The proposed method offers a robust and efficient simulation of fluid wetting in porous materials.
- It can be readily integrated into existing simulation pipelines for cloth, soft bodies, and fluids.
- This work advances the computational modeling of fluid-porous solid interactions.
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