2024

Erhard, Linus C. ; Rohrer, Jochen ; Albe, Karsten ; Deringer, Volker L. (2024)
Modelling atomic and nanoscale structure in the silicon–oxygen system through active machine learning.
In: Nature Communications, 15 (1)
doi: 10.1038/s41467-024-45840-9
Artikel, Bibliographie

2022

Erhard, Linus C. ; Rohrer, Jochen ; Albe, Karsten ; Deringer, Volker L. (2022)
A machine-learned interatomic potential for silica and its relation to empirical models.
In: npj Computational Materials, 8 (1)
doi: 10.1038/s41524-022-00768-w
Artikel, Bibliographie