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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Hindawi Publishing Corporation
2013
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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 |