Atomic Ordering at the Liquid-Al/MgAl2O4 Interfaces from Ab Initio Molecular Dynamics Simulations

Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/21743

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DC Field	Value	Language
dc.contributor.author	Fang, CM	-
dc.contributor.author	Fan, Z	-
dc.date.accessioned	2020-10-29T12:47:36Z	-
dc.date.available	2020-10-29T12:47:36Z	-
dc.date.issued	2020-10-24	-
dc.identifier.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	en_US
dc.identifier.issn	1073-5623	-
dc.identifier.uri	https://bura.brunel.ac.uk/handle/2438/21743	-
dc.description.sponsorship	EPSRC (UK) grant number EP/N007638/1	en_US
dc.language	en	-
dc.language.iso	en	en_US
dc.publisher	Springer Science and Business Media LLC	en_US
dc.subject	liquid-metal/oxide interfaces	en_US
dc.subject	ab initio molecular dynamics simulation	en_US
dc.subject	heterogeneous nucleation	en_US
dc.subject	surface roughness	en_US
dc.title	Atomic Ordering at the Liquid-Al/MgAl2O4 Interfaces from Ab Initio Molecular Dynamics Simulations	en_US
dc.type	Article	en_US
dc.identifier.doi	https://doi.org/10.1007/s11661-020-05994-9	-
dc.relation.isPartOf	Metallurgical and Materials Transactions A	-
pubs.publication-status	Published online	-
dc.identifier.eissn	1543-1940	-
Appears in Collections:	Brunel Centre for Advanced Solidification Technology (BCAST)

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