First Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine Learning Interatomic Potentials
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Date : 1400-04
Article type
Journal
First Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine Learning Interatomic Potentials
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