Understanding the thermal properties of amorphous solids...

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Molecular Simulation 2018 / 03

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

Sosso, Gabriele C., Deringer, Volker L., Elliott, Stephen R., Csányi, Gábor
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2018.1447107
Date:
March, 2018
File:
PDF, 3.71 MB
english, 2018
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