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Phase-Field Simulations at the Atomic Scale in Comparison to Molecular Dynamics

Early solidification is investigated using two different simulation techniques: the molecular dynamics (MD) and the phase-field (PF) methods. While the first describes the evolution of a system on the basis of motion equations of particles, the second grounds on the evolution of continuous local ord...

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Detalles Bibliográficos
Autores principales:	Berghoff, Marco, Selzer, Michael, Nestler, Britta
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Hindawi Publishing Corporation 2013
Materias:	Research Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3881693/ https://www.ncbi.nlm.nih.gov/pubmed/24453874 http://dx.doi.org/10.1155/2013/564272

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