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Understanding the mechanisms of amorphous creep through molecular simulation
Molecular processes of creep in metallic glass thin films are simulated at experimental timescales using a metadynamics-based atomistic method. Space–time evolutions of the atomic strains and nonaffine atom displacements are analyzed to reveal details of the atomic-level deformation and flow process...
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| Publicat a: | Proc Natl Acad Sci U S A |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
National Academy of Sciences
2017
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5748174/ https://ncbi.nlm.nih.gov/pubmed/29229846 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1708618114 |
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