Efficient embedded atom method interatomic potential for graphite and carbon nanostructures
Sign Up to like & getrecommendations! Published in 2017 at "Molecular Simulation"
DOI: 10.1080/08927022.2017.1324957
Abstract: Abstract A new interatomic potential for graphite and graphene based on embedded atom method is proposed in this paper. Potential parameters were determined by fitting to the equilibrium lattice constants, the binding energy, the vacancy… read more here.
Keywords: potential graphite; atom method; embedded atom; interatomic potential ... See more keywords