Bayesian Inference of Atomic Diffusivity in a Binary Ni/Al System Based on Molecular Dynamics
This work focuses on characterizing the integral features of atomic diffusion in Ni/Al nanolaminates based on molecular dynamics (MD) computations. Attention is focused on the simplified problem of extracting the diffusivity, D, in an isothermal system at high temperature. To this end, a mixing m...
| Autores principales: | , , , , , , , |
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| Otros Autores: | |
| Formato: | Artículo |
| Lenguaje: | en_US |
| Publicado: |
Society for Industrial and Applied Mathematics
2011
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| Acceso en línea: | http://hdl.handle.net/1721.1/65861 https://orcid.org/0000-0001-8242-3290 |