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Materials Science- Poland(1)
Molecular Simulation(1)
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Atomic configurations of breaking nanocontacts of aluminium and nickel
Conference ObjectAbstract: A statistical study of favourable atomic configurations of aluminium and nickel nanocontacts duringPalabras claves:Conductance histograms, Metallic nanocontacts, Metallic nanowires, Molecular dynamicAutores:Ernesto Medina Dagger, García-Mochales P., Guerrero C., Hasmy A., Serena P.A.Fuentes:googlescopusFrom favorable atomic configurations to supershell structures: A new interpretation of conductance histograms
ArticleAbstract: Minimum cross-section histograms for Al nanowire breaking molecular dynamic (MD) simulations using sPalabras claves:Autores:Ernesto Medina Dagger, Hasmy A., Serena P.A.Fuentes:googlescopusMolecular 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:googlescopusStatistical analysis of the breaking processes of Ni nanowires
ArticleAbstract: We have performed a massive statistical analysis on the breaking behaviour of Ni nanowires using molPalabras claves:Autores:García-Mochales P., Peláez S., Ricardo Paredes, Serena P.A.Fuentes:scopus