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...

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Detalles Bibliográficos
Autores principales: Sun, Shih-Jye, Ju, Shin-Pon, Yang, Cheng-Chia, Chang, Kai-Chi, Lee, I-Jui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
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

Internet

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

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