Jochen Rohrer
Werkstoffwissenschaftler,
Physiker
Works:
- Structure–property relations of silicon oxycarbides studied using a machine learning interatomic potential
- Modelling atomic and nanoscale structure in the silicon–oxygen system through active machine learning
- Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena
- Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena