Understanding the thermal properties of amorphous solids using machine-learning-based interatomic potentials

Sosso GC, Deringer VL, Elliott SR, Csányi G

24 July 2018

Journal article

Journal:

Molecular Simulation

Volume:

Issue:

Taylor & Francis

pp.

866 - 880

No abstract available

Keywords:

51 Physical Sciences

5104 Condensed Matter Physics

Machine Learning and Artificial Intelligence

Networking and Information Technology R&D (NITRD)

DOI