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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| Format: | Default Article |
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2015
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| Online Access: | https://hdl.handle.net/2134/18285 |
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