A Molecular Dynamics Study of Ag-Ni Nanometric Multilayers: Thermal Behavior and Stability

Nanometric multilayers composed of immiscible Ag and Ni metals were investigated by means of molecular dynamics simulations. The semi-coherent interface between Ag and Ni was examined at low temperatures by analyzing in-plane strain and defect formation. The relaxation of the interface under anneali...

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Detalles Bibliográficos
Autores principales: Baras, Florence, Politano, Olivier, Li, Yuwei, Turlo, Vladyslav
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10383782/
https://www.ncbi.nlm.nih.gov/pubmed/37513145
http://dx.doi.org/10.3390/nano13142134

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10383782/
https://www.ncbi.nlm.nih.gov/pubmed/37513145
http://dx.doi.org/10.3390/nano13142134

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