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DC Field | Value | Language |
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dc.contributor.author | Que, Z | - |
dc.date.accessioned | 2023-01-17T20:06:50Z | - |
dc.date.available | 2023-01-17T20:06:50Z | - |
dc.date.issued | 2022-12-08 | - |
dc.identifier | ORCID 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.identifier | 2112 | - |
dc.identifier.citation | Que, 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.uri | https://bura.brunel.ac.uk/handle/2438/25802 | - |
dc.description.abstract | Copyright © 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.sponsorship | This research was funded by EPSRC (UK) under grant number EP/N007638/1 and EP/S005102/1. | en_US |
dc.format.extent | 1 - 14 | - |
dc.format.medium | Electronic | - |
dc.language.iso | en_US | en_US |
dc.publisher | MDPI AG | en_US |
dc.rights | Copyright © 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.uri | https://creativecommons.org/licenses/by/4.0/ | - |
dc.subject | Fe-intermetallic compounds | en_US |
dc.subject | Si-Cu co-doping | en_US |
dc.subject | θ-Al13Fe4 | en_US |
dc.subject | quaternary Al-Fe-Cu-Si compound | en_US |
dc.subject | structural chemistry | en_US |
dc.subject | physical properties | en_US |
dc.subject | first-principles calculations | en_US |
dc.title | Crystal Chemistry and Physical Properties of A Quaternary Intermetallic Compound, θ-(Al0.8718Cu0.0256Si0.1026)13Fe4 | en_US |
dc.type | Article | en_US |
dc.identifier.doi | https://doi.org/10.3390/met12122112 | - |
dc.relation.isPartOf | Metals | - |
pubs.publication-status | Published | - |
dc.identifier.eissn | 2075-4701 | - |
dc.rights.holder | The authors | - |
Appears in Collections: | Brunel Centre for Advanced Solidification Technology (BCAST) |
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