Understanding the thermal properties of amorphous solids using machine-learning-based interatomic potentials
Author:
Affiliation:
1. Department of Chemistry and Centre for Scientific Computing, University of Warwick , Coventry, UK.
2. Department of Engineering, University of Cambridge , Cambridge, UK.
3. Department of Chemistry, University of Cambridge , Cambridge, UK.
Funder
the Centre for Scientific Computing
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2018.1447107
Reference147 articles.
1. Thermal properties of graphene and nanostructured carbon materials
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