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Molecular dynamics simulations for metallic nanosystems
ArticleAbstract: Nanotechnology is a crucial field for future scientific development where many different disciplinesPalabras claves:Embedded atom method, Ionic shells, molecular dynamics simulations, nanotechnologyAutores:Ernesto Medina Dagger, Hasmy A., Serena P.A.Fuentes:googlescopusMolecular dynamics simulations of breaking metallic nanowires
Conference ObjectAbstract: In the present work we have reviewed the importance of conductance histograms as an experimental tooPalabras claves:Conductance histograms, Embedded-atom-method (EAM), Metallic nanocontacts, Metallic nanowires, molecular dynamicsAutores:Ernesto Medina Dagger, Guerrero C., Hasmy A., Serena P.A., Villarroel J.R.Fuentes:googlescopusStatistical molecular dynamics study of (111) and (100) Ni nanocontacts: Evidences of pentagonal nanowires
ArticleAbstract: We present molecular dynamics calculations on the evolution of Ni nanowires stretched along the (111Palabras claves:Autores:García-Mochales P., Peláez S., Ricardo Paredes, Serena P.A.Fuentes:scopus