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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2023
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| Materias: | |
| 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 |