Atomistic simulation on nanomechanical response of indented graphene/nickel system
Sign Up to like & getrecommendations! Published in 2017 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2016.12.028
Abstract: Abstract Molecular dynamics (MD) simulations were carried out to study the nanoindentation mechanical properties of graphene/nickel system. The effects of indenter radius, loading speed, and number of graphene layers were investigated. The results show that… read more here.
Keywords: nickel system; graphene; response; graphene nickel ... See more keywords