beta-ga2o3 1density functional theory 1first-principles calculations 1surface science 1thermodynamic stability 1
From the 1 of 2 linked papers with an AI index.
2 papers
cond-mat.mtrl-sci2026
Structure and thermodynamic stability of -GaO surfaces
Konstantin Lion, Claudia Draxl
The paper uses density‑functional theory to study the structures and thermodynamic stability of various low‑index β‑Ga₂O₃ surfaces, analyzing how surface composition and under‑coor…
cond-mat.mtrl-sci2026
-GaO(001) surface reconstructions from first principles and experiment
Konstantin Lion, Piero Mazzolini, Kingsley Egbo +4
We present a comprehensive investigation of reconstructions on -GaO(001) combining first-principles calculations with experimental observations. Using ab initio atomist…