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  • Molecular dynamics simulations of the mechanical behavior of nanostructured and amorphous Al80Ti15Ni5 alloy
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Molecular dynamics simulations of the mechanical behavior of nanostructured and amorphous Al80Ti15Ni5 alloy

Fuente: Redalyc
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Bibliographic Details
Main Author: Alexandre Melhorance Barboza
Format: Artículo científico
Language:en
Published: Universidad de Antioquia 2022
Subjects:
Ingeniería
metallic glass
Molecular dynamics
nanocrystalline alloy
mechanical properties
Online Access:
Acceder al recurso 1 Acceder al recurso 2 Acceder al recurso 3 Acceder al recurso 4 Acceder al recurso 5
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Internet

https://www.redalyc.org/articulo.oa?id=43070264003
https://www.redalyc.org/journal/430/43070264003/
https://www.redalyc.org/journal/430/43070264003/html/
https://www.redalyc.org/journal/430/43070264003/43070264003.epub
https://www.redalyc.org/journal/430/43070264003/movil

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