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

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 be...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2017-03, Vol.19 (12), p.854-8515
Hauptverfasser:	Gulenko, Anastasia, Forto Chungong, Louis, Gao, Junheng, Todd, Iain, Hannon, Alex C, Martin, Richard A, Christie, Jamieson K
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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