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Effects of Strontium incorporation to Mg-Zn-Ca biodegradable bulk metallic glass investigated by molecular dynamics simulation and density functional theory calculation
Molecular dynamics (MD) simulation and density functional theory (DFT) calculations were used to predict the material properties and explore the improvement on the surface corrosion resistance for the Mg(66)Zn(30)Ca(3)Sr(1) bulk metallic glass (BMG). The Mg(66)Zn(30)Ca(4) BMG was also investigated t...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7018969/ https://www.ncbi.nlm.nih.gov/pubmed/32054867 http://dx.doi.org/10.1038/s41598-020-58789-8 |