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Published in 2020 at "Molecular Simulation"
DOI: 10.1080/08927022.2020.1810854
Abstract: ABSTRACT Tensile properties of hydrogenated hybrid graphene–hexagonal boron nitride (h-BN) nanosheets were investigated atomistically using molecular dynamics simulations in conjunction with a reactive force field (ReaxFF). ReaxFF was chosen to provide more reliable results compared…
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Keywords:
hydrogenated hybrid;
graphene hexagonal;
hybrid graphene;
hexagonal boron ... See more keywords