Atomic structure of Mg-based metallic glasses from molecular dynamics and neutron diffraction

We use a combination of classical molecular dynamics simulation and neutron diffraction to identify the atomic structure of five different Mg–Zn–Ca bulk metallic glasses, covering a range of compositions with substantially different behaviour when implanted in vitro. There is very good agreement bet...

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Bibliographic Details
Main Authors: Anastasia Gulenko, Louis Forto Chungong, Junheng Gao, Iain Todd, Alex C. Hannon, Richard A. Martin, Jamieson Christie
Format: Default Article
Published: 2017
Subjects:
Materials engineering not elsewhere classified
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Materials Engineering not elsewhere classified
Online Access:https://hdl.handle.net/2134/24504
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https://hdl.handle.net/2134/24504

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