First Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine Learning Interatomic Potentials

First Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine Learning Interatomic Potentials
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doi
10.1002/adma.202102807
Date : 1400-04
Article type
Journal
https://people.iut.ac.ir/en/silani/content/1604892