Browsing by Subject ab initio molecular dynamics simulation
Showing results 1 to 2 of 2
| Issue Date | Title | Author(s) |
|---|---|---|
| 24-Oct-2020 | Atomic Ordering at the Liquid-Al/MgAl2O4 Interfaces from Ab Initio Molecular Dynamics Simulations | Fang, CM; Fan, Z |
| 28-Feb-2026 | Construction of Atomically Thin Boron Films on Si Heterojunctions Using a First Principles Approach | Fang, PX; Nihtianov, S; Fang, C |