Investigation of fracture and mechanical properties of monolayer C3N using molecular dynamic simulations
Sign Up to like & getrecommendations! Published in 2021 at "Mechanics of Materials"
DOI: 10.1016/j.mechmat.2021.103895
Abstract: Abstract Molecular dynamics simulations are used to study the mechanical and fracture properties of C3N. The impact of initial crack orientation on the crack path is studied by applying tensile strain to C3N sheets containing… read more here.
Keywords: strength c3n; c3n using; molecular dynamic; fracture ... See more keywords