First‐Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine‐Learning Interatomic Potentials
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Title
First‐Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine‐Learning Interatomic Potentials
Authors
Keywords
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Journal
ADVANCED MATERIALS
Volume 33, Issue 35, Pages 2102807
Publisher
Wiley
Online
2021-07-23
DOI
10.1002/adma.202102807
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