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

Author:

Gulenko Anastasia1234,Forto Chungong Louis564,Gao Junheng7894,Todd Iain7894,Hannon Alex C.1011124,Martin Richard A.564,Christie Jamieson K.123413ORCID

Affiliation:

1. Department of Chemistry

2. University College London

3. London

4. UK

5. Aston Institute of Materials Research

6. School of Engineering and Applied Sciences & Aston Research Centre for Healthy Ageing University of Aston Birmingham

7. Faculty of Engineering

8. University of Sheffield

9. Sheffield

10. ISIS Facility

11. Rutherford Appleton Laboratory

12. Didcot

13. Department of Materials

Abstract

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 implantedin vitro.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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