Browsing by Subject density functional theory
Showing results 1 to 5 of 5
Issue Date | Title | Author(s) |
---|---|---|
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 |
26-Aug-2024 | Effect of Lattice Misfit on the Stability of the Misfit Layer Compound (SnS)1+xNbS2 | Fang, C |
2024 | Effects of Si Solution on Stability of Early 3d Transition-Metal Tri-Aluminides, Al3T (T = Sc, Ti and V) | Fang, C; 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 |