Proposed correlation of structure network inherited from producing techniques and deformation behavior for Ni-Ti-Mo metallic glasses via atomistic simulations

Based on the newly constructed n-body potential of Ni-Ti-Mo system, Molecular Dynamics and Monte Carlo simulations predict an energetically favored glass formation region and an optimal composition sub-region with the highest glass-forming ability. In order to compare the producing techniques betwee...

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Detalles Bibliográficos
Autores principales: Yang, M. H., Li, J. H., Liu, B. X.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4945915/
https://www.ncbi.nlm.nih.gov/pubmed/27418115
http://dx.doi.org/10.1038/srep29722

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4945915/
https://www.ncbi.nlm.nih.gov/pubmed/27418115
http://dx.doi.org/10.1038/srep29722

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