Physically Derived Rulesfor Simulating Faceted Crystal Growth using Cellular Automata

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dc.creatorLibbrecht, Kenneth G.
dc.date2008-07-16
dc.date.accessioned2026-07-07T09:50:45Z
dc.date.available2026-07-07T09:50:45Z
dc.descriptionWe 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.
dc.identifierhttps://arxiv.org/abs/0807.2616
dc.identifierhttp://arxiv.org/abs/0807.2616
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/165049
dc.subjectMaterials Science
dc.titlePhysically Derived Rulesfor Simulating Faceted Crystal Growth using Cellular Automata
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