Atomic structure of biodegradable Mg-based bulk metallic glass

We have used highly accurate first-principles molecular dynamics simulations to elucidate the structure of Mg60Zn35Ca5 and Mg72Zn23Ca5 bulk metallic glasses, which are candidate materials for biomedical implants; these two compositions exhibit different behaviours when implanted. The environments of...

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Bibliographic Details
Main Author: Jamieson Christie
Format: Default Article
Published: 2015
Subjects:
Materials engineering not elsewhere classified
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Materials Engineering not elsewhere classified
Online Access:https://hdl.handle.net/2134/18285
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https://hdl.handle.net/2134/18285

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