Structural solution using molecular dynamics: Fundamentals and a case study of epoxy-silica interface
In this paper, the molecular dynamics (MD) simulation technique is described in the context of structural mechanics applications, providing a fundamental understanding of the atomistic approach, and demonstrating its applicability. Atomistic models provide a bottom-up description of material propert...
| Autores principales: | , , , |
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| Otros Autores: | |
| Formato: | Artículo |
| Lenguaje: | en_US |
| Publicado: |
Elsevier
2015
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| Acceso en línea: | http://hdl.handle.net/1721.1/95800 https://orcid.org/0000-0002-4173-9659 https://orcid.org/0000-0002-7712-7478 |