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Plasticity of nanocrystalline alloys with chemical order: on the strength and ductility of nanocrystalline Ni–Fe
Plastic deformation and alloying of nanocrystalline Ni–Fe is studied by means of atomic scale computer simulations. By using a combination of Monte-Carlo and molecular dynamics methods we find that solutes have an ordering tendency even if grain sizes are in the nanometer regime, where the phase fie...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Beilstein-Institut
2013
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3817796/ https://ncbi.nlm.nih.gov/pubmed/24205450 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.4.63 |
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