Please use this identifier to cite or link to this item:
http://bura.brunel.ac.uk/handle/2438/18036
Title: | Understanding the Thermodynamics and Crystal Structure of Complex Fe Containing Intermetallic Phases Formed on Solidification of Aluminium Alloys |
Authors: | Dinsdale, A Fang, C Que, Z Fan, Z |
Issue Date: | 6-Mar-2019 |
Publisher: | Springer Nature |
Citation: | Dinsdale, A., Fang, C., Que, Z. and Fan, Z. (2019) 'Understanding the Thermodynamics and Crystal Structure of Complex Fe Containing Intermetallic Phases Formed on Solidification of Aluminium Alloys', JOM, 2019, 71 (5), pp. 1731 - 1736. doi: 10.1007/s11837-019-03380-4. |
Abstract: | © 2019 The Author(s). Ab initio density-functional theory calculations were carried out to investigate the energetics and structure of key Fe-containing intermetallic phases that precipitate from cast Al-Si alloys. These results were compared with published experimental information and used to provide insight into developing improved models to describe the thermodynamic properties of these phases. |
URI: | https://bura.brunel.ac.uk/handle/2438/18036 |
DOI: | https://doi.org/10.1007/s11837-019-03380-4 |
ISSN: | 1047-4838 |
Appears in Collections: | Brunel Centre for Advanced Solidification Technology (BCAST) |
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