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|Title:||Understanding the Thermodynamics and Crystal Structure of Complex Fe Containing Intermetallic Phases Formed on Solidification of Aluminium Alloys|
|Citation:||JOM, 2019, 71 (5), pp. 1731 - 1736|
|Abstract:||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.|
|Appears in Collections:||Dept of Mechanical Aerospace and Civil Engineering Research Papers|
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