Physically Derived Rulesfor Simulating Faceted Crystal Growth using Cellular Automata

Details Physically Derived Rulesfor Simulating Faceted Crystal Growth using Cellular Automata Physically Derived Rulesfor Simulating Faceted Crystal Growth using Cellular Automata

2008-07-16

arxiv.org/abs/0807.2616v1

Physics

Condensed Matter

Materials Science

Scientific paper

We derive a set of algorithms for simulating the diffusion-limited growth of faceted crystals using local cellular automata. This technique has been shown to work well in reproducing realistic crystal morphologies, and the present work provides a more rigorous physical foundation that connects the numerical code to the physics of attachment kinetics and diffusion dynamics. We then apply these algorithms to examine a novel morphological transition in the growth of thin plate-like crystals.

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