Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/24282
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dc.contributor.authorFang, C-
dc.contributor.authorFan, Z-
dc.date.accessioned2022-03-18T13:38:19Z-
dc.date.available2022-03-18T13:38:19Z-
dc.date.issued2022-03-28-
dc.identifier.citationFang, C. and Fan, Z. (2022) 'Atomic Ordering at the Interfaces between Liquid Aluminum and Polar AlN{0 0 0 1} Substrates', Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science, 53 (6), pp. 2040 - 2047 (8). doi: 10.1007/s11661-022-06646-w.en_US
dc.identifier.issn1073-5623-
dc.identifier.urihttps://bura.brunel.ac.uk/handle/2438/24282-
dc.description.abstractCopyright © The Author(s) 2022. AlN particles are formed in liquid Al metals/alloys during liquid-dealing and casting. They may act as potential nucleation sites during solidification. Along its [0 0 0 1] axis, AlN consists of Al3+N3- dipolar double-atom layers in the ionic model. Thus, the AlN{0 0 0 1} substrates are terminated by either an Al3+ or a N3- layer, being polar. Here we investigate the atomic ordering at the interfaces between liquid-aluminum and AlN{0 0 0 1} using an ab initio molecular dynamics technique. We have observed a rich variety of interfacial chemistry and identified an ordered Al layer terminating the substrates. The newly formed terminating Al atoms are positively charged. The liquid Al adjacent to the interfaces exhibit strong layering but weak in-plane ordering. The obtained information helps get insight into the role of aluminum nitride as potential nucleation sites in solidification of Al-metals, and further enriches our knowledge about nucleation.-
dc.description.sponsorshipEngineering & Physical Sciences Research Council UK grant number EP/N007638/1 (Light-weighting in the transport sector: tailored design of Mg alloys and processes (PLATFORM)).en_US
dc.format.extent2040 - 2047 (8)-
dc.format.mediumPrint-Electronic-
dc.language.isoen_USen_US
dc.publisherSpringer Nature on behalf of ASM Internationalen_US
dc.rightsCopyright © The Author(s) 2022. Rights and permissions: Open Access. This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit https://creativecommons.org/licenses/by/4.0/.-
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/-
dc.subjectliquid-Al/AlNen_US
dc.subjectinterfacesen_US
dc.subjectprenucleationen_US
dc.subjectab initio molecular dynamicsen_US
dc.subjectsimulationen_US
dc.subjectinterfacial chemistryen_US
dc.subjectsolidificationen_US
dc.titleAtomic Ordering at the Interfaces between Liquid Aluminum and Polar AlN{0 0 0 1} Substratesen_US
dc.typeArticleen_US
dc.relation.isPartOfMetallurgical and Materials Transactions A: Physical Metallurgy and Materials Science-
pubs.issue6-
pubs.publication-statusPublished-
pubs.volume53-
dc.identifier.eissn1543-1940-
dc.rights.holderThe Author(s)-
Appears in Collections:Brunel Centre for Advanced Solidification Technology (BCAST)

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