Atomistic Study of Mechanical Behaviors of Carbon Honeycombs

Atomistic Study of Mechanical Behaviors of Carbon Honeycombs

Blog Article

With an ultralarge surface-to-volume ratio, a recently synthesized three-dimensional graphene structure, namely, carbon honeycomb, promises important engineering applications.Herein, we have investigated, via molecular dynamics simulations, its Yu-Gi-Oh mechanical properties, which are inevitable for its integrity and desirable for any feasible implementations.The uniaxial tension and nanoindentation behaviors are numerically examined.

Stress–strain curves manifest a transformation of covalent bonds of hinge atoms when they are stretched in the channel direction.The load–displacement curve in nanoindentation simulation implies CS-1719 the hardness and Young’s modulus to be 50.9 GPa and 461±9 GPa, respectively.

Our results might be useful for material and device design for carbon honeycomb-based systems.