Browsing by Subject ab initio molecular dynamics simulations
Showing results 1 to 3 of 3
| Issue Date | Title | Author(s) |
|---|---|---|
| 6-Jun-2026 | Ab Initio Molecular Dynamics Study of An Equiatomic Twenty-Element High Entropy Amorphous Alloy | Fang, C; Cantor, B |
| 22-Aug-2022 | Interfacial charge transfer and Schottky barriers at c-Si/a-In heterojunctions | Fang, PX; Nihtianov, S; Sberna, P; de Wijs, GA; Fang, C |
| 9-Sep-2019 | Prenucleation at the liquid-Al/α-Al2O3 and the liquid-Al/MgO interfaces | Fang, C; Fan, Z |