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• W2084408045 abstract "A cellular automata model is presented which simulates the process of binary solidification. The experimental system, against which the results are compared, is theNH4Cl–H2Osystem. The model accurately treats the phase-dependent diffusion of solute and can ensure that the growth is truly diffusion-limited. To approximate interface curvature, a template method is employed which incorporates crystalline anisotropy. The model is computationally fast and reproduces the complicated experi-mental structures and dynamics observed at high supersaturations. These include: a stagnation in growth which occurs at a supersaturation corresponding to a crossover in growth rate anisotropy; a jump in dendritic growth velocity at supersaturations greater than this crossover supersaturation; as well as a fine substructure of the stems of these “fast” dendrites. The model also compares well to the analytical moving boundary results available for lower supersaturations." @default.
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• W2084408045 date "1998-05-01" @default.
• W2084408045 modified "2023-10-14" @default.
• W2084408045 title "Cellular Automata Investigations of Binary Solidification" @default.
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• W2084408045 doi "https://doi.org/10.1006/jcph.1998.5926" @default.
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