Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/25802
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dc.contributor.authorQue, Z-
dc.date.accessioned2023-01-17T20:06:50Z-
dc.date.available2023-01-17T20:06:50Z-
dc.date.issued2022-12-08-
dc.identifierORCID iDs: Changming Fang https://orcid.org/0000-0003-0915-7453; Zhongping Que https://orcid.org/0000-0002-5065-100X; Maaouia Souissi https://orcid.org/0000-0002-8451-7909; Zhongyun Fan https://orcid.org/0000-0003-4079-7336.-
dc.identifier2112-
dc.identifier.citationQue, Z. (2022) 'Crystal Chemistry and Physical Properties of A Quaternary Intermetallic Compound, θ-(Al0.8718Cu0.0256Si0.1026 )13Fe4', Metals, 12 (12), 2112, pp. 1 - 14. doi: 10.3390/met12122112.en_US
dc.identifier.urihttps://bura.brunel.ac.uk/handle/2438/25802-
dc.description.abstractCopyright © 2022 by the authors. θ-Al13Fe4 particles form as a primary Fe intermetallic compound (Fe-IMC) during the casting of commercial Al metals and alloys that inevitably contain Fe and Si as impurities. Moreover, the excellent mechanical performances of the Al-Cu alloys demand knowledge about the structural chemistry of the Fe-IMCs, including the θ-phase in the quaternary Al-Cu-Fe-Si system. Here, we investigate the stability, crystal structure, and electronic and mechanical properties of the Cu and Si co-doped θ-phase using a first-principles density-functional theory approach. The calculations reveal high stability of a quaternary θ-phase with chemical composition (Al0.8718Cu0.0256Si0.1026)13Fe4 at ambient conditions. Thermodynamics and statistical analysis show a broad range of Si content in the structure at the casting temperature. The Cu and Si (co-)doping enhances the bulk modulus of the compounds. The calculated bulk modulus of the quaternary θ-phase is 129 GPa. The findings help characterize the θ-phase in the quaternary Al-Si-Fe-Cu system and understand the formation of the θ-phase and related phase transformations in the various Al alloys during casting.en_US
dc.description.sponsorshipThis research was funded by EPSRC (UK) under grant number EP/N007638/1 and EP/S005102/1.en_US
dc.format.extent1 - 14-
dc.format.mediumElectronic-
dc.language.isoen_USen_US
dc.publisherMDPI AGen_US
dc.rightsCopyright © 2022 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).-
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/-
dc.subjectFe-intermetallic compoundsen_US
dc.subjectSi-Cu co-dopingen_US
dc.subjectθ-Al13Fe4en_US
dc.subjectquaternary Al-Fe-Cu-Si compounden_US
dc.subjectstructural chemistryen_US
dc.subjectphysical propertiesen_US
dc.subjectfirst-principles calculationsen_US
dc.titleCrystal Chemistry and Physical Properties of A Quaternary Intermetallic Compound, θ-(Al0.8718Cu0.0256Si0.1026)13Fe4en_US
dc.typeArticleen_US
dc.identifier.doihttps://doi.org/10.3390/met12122112-
dc.relation.isPartOfMetals-
pubs.publication-statusPublished-
dc.identifier.eissn2075-4701-
dc.rights.holderThe authors-
Appears in Collections:Brunel Centre for Advanced Solidification Technology (BCAST)

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