Browsing by Subject density functional theory
Showing results 1 to 3 of 3
Issue Date | Title | Author(s) |
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13-Feb-2022 | Crystal Chemistry and Electronic Properties of the Al-Rich Compounds, Al2Cu, ω-Al7Cu2Fe and θ-Al13Fe4 with Cu Solution | Fang, C; Souissi, M; Que, Z; Fan, Z |
22-Nov-2023 | Modulating Aluminum Solvation with Ionic Liquids for Improved Aqueous-Based Aluminum-Ion Batteries | Lahiri, A; Guan, S; Chutia, A |
17-Aug-2015 | The role of point defects in PbS, PbSe and PbTe: a first principles study | Li, W-F; Fang, C-M; Dijkstra, M; van Huis, MA |