Welcome to my GitHub page!
👋 Hi!
I’m interested in:
- High-entropy energy materials
- High-entropy structural materials
- Machine learning
- Deep graph attention networks
- Deep-learning interatomic potentials
- Density functional theory
- Ab initio molecular dynamics
- Monte-Carlo simulation
- Mechanical properties of high-entropy materials
- ……
Some open-source projects you shouldn’t miss!
| Project name | Description |
|---|---|
AGAT | Atomic Graph ATtention networks for deep atomic potential. |
elasticnet | Machine learning model for predicting elastic constants of multi-component transition metal carbides (MTMCs). |
HECC_phase_prediction | Machine learning models for predicting the single-phase synthesizability of high-entropy-ceramic carbides (HECCs) |