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Numerical studies reveal energy stability in foam structure based on free energy parameters, suggesting better modeling techniques.
In this paper, we perform numerical studies of a diffuse interface model which describes evolution of foam structure. The model itself and the computational algorithms used for its analysis are described in detail. The dependence of the steady-state foam structure on the free energy parameters of the system is examined. Purely explicit and linear semi-implicit approximations based on Eyre convex splitting are considered and evaluated numerically. Comprehensive numerical studies are performed to evaluate energy stability issues.
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Semenenko et al. (2025) studied this question.
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