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Results for compressible gas water systems show that the new method can be used for simulations of fluid interface with large density differences.
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Furthermore, for the first time, we discuss the interaction of the corners to reveal the five stages of the fluid interfaces with various corner geometries.
This result generalizes the previous work of Houet al. (1994) for 2-D fluid interfaces with surface tension.
A level-set method for the simulation of fluid interfaces with insoluble surfactant is presented in two-dimensions.
In this paper, an immersed boundary method is proposed for the simulation of two-dimensional fluid interfaces with insoluble surfactant.
A new formulation and new methods are presented for computing the motion of fluid interfaces with surface tension in two-dimensional, irrotational, and incompressible fluids.
In this paper, a computational strategy is presented for computing the motion of fluid interfaces with surface tension in axisymmetric flows using boundary integral techniques.
To our knowledge, this is the first time that the level-set method has been used to simulate fluid interfaces with surfactant.
We address a significant difficulty in the numerical computation of fluid interfaces with soluble surfactant that occurs in the physically representative limit of large bulk Peclet number Pe.
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For instance, the surfactant (an amphiphilic molecular) which usually favors the presence in the fluid interface may couple with the surfactant soluble in one of bulk domains through adsorption and desorption processes.
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