Prof. Dr. Jörg Neugebauer
Computational Materials Design
Max-Planck-Institut für Eisenforschung
Contact
Author IDs
- ORCID: 0000-0002-7903-2472
- Scopus: 7006579070
- Google Scholar: ZAnCbmcAAAAJ&hl=en&oi=ao
Hub
ab initio calculations
defects
electronic structure
epitaxial growth
grain boundaries
modelling and simulation
molecular dynamics
solidification
surfaces
thermodynamics