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Please use this identifier to cite or link to this item:
http://bura.brunel.ac.uk/handle/2438/21743| Title: | Atomic Ordering at the Liquid-Al/MgAl2O4 Interfaces from Ab Initio Molecular Dynamics Simulations |
| Authors: | Fang, CM Fan, Z |
| Keywords: | liquid-metal/oxide interfaces;ab initio molecular dynamics simulation;heterogeneous nucleation;surface roughness |
| Issue Date: | 24-Oct-2020 |
| Publisher: | Springer Science and Business Media LLC |
| Citation: | Fang, C.M. and Fan, Z. (2020) 'Atomic Ordering at the Liquid-Al/MgAl2O4 Interfaces from Ab Initio Molecular Dynamics Simulations', Metallurgical and Materials Transactions A, 51, pp. 6318–6326. doi: 10.1007/s11661-020-05994-9 |
| URI: | https://bura.brunel.ac.uk/handle/2438/21743 |
| DOI: | https://doi.org/10.1007/s11661-020-05994-9 |
| ISSN: | 1073-5623 |
| Appears in Collections: | Brunel Centre for Advanced Solidification Technology (BCAST) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| FullText.pdf | 955.68 kB | Adobe PDF | View/Open |
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