Browsing by Subject ab-initio calculations
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	| Issue Date | Title | Author(s) | 
|---|---|---|
| 21-Apr-2021 | Crystal chemistry and electronic structure of the β-AlFeSi phase from first-principles | Fang, C; Que, Z; Fan, Z | 
| 24-Aug-2020 | Si solution in θ-Al13Fe4 from first-principles | Fang, C; Que, Z; Dinsdale, A; Fan, Z |