1 to 3 of 3 Results
Oct 16, 2023
Materials 4.0 |
Jun 12, 2023
We aim to use first-principles calculations at finite temperatures in combination with machine learning (ML) techniques to derive an accurate picture of hydrogen embrittlement in Ni-based superalloys. The ML-based interatomic potential will allow for the determination of the temp... |
Feb 28, 2023
Biological Molecular Dynamics Simulations |