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A Density Functional Theory Study on the Deformation Behaviors of Fe-Si-B Metallic Glasses
Density functional theory has been employed to investigate the deformation behaviors of glassy Fe-Si-B model systems prepared by ab initio molecular dynamics. The atomistic deformation defects which are closely related to the local dilation volumes or excess volumes and unstable bonding have been sy...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Molecular Diversity Preservation International (MDPI)
2012
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3431867/ https://www.ncbi.nlm.nih.gov/pubmed/22949869 http://dx.doi.org/10.3390/ijms130810401 |