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We investigated through fully atomistic molecular dynamics simulations, the mechanical behavior (compressive and tensile) and energy absorption properties of two families (primitive (P688 and P8bal) and gyroid (G688 and G8bal)) of carbon-based schwarzites. Our results show that all schwarzites can be compressed (with almost total elastic recovery) without fracture to more than 50%, one of them can be even remarkably compressed up to 80%. One of the structures (G8bal) presents negative Poissons ratio value (auxetic behavior). The crush force efficiency, the stroke efficiency and the specific energy absorption (SEA) values show that schwarzites can be effective energy absorber materials. Although the same level of deformation without fracture observed in the compressive case is not observed for the tensile case, it is still very high (30-40%). The fracture dynamics show extensive structural reconstructions with the formation of linear atomic chains (LACs).
Schwarzites are crystalline, 3D porous structures with stable negative curvature formed of sp2-hybridized carbon atoms. These structures present topologies with tunable porous size and shape and unusual mechanical properties. In this work, we have in
Schwarzites are porous crystalline structures with Gaussian negative curvature. In this work, we investigated the mechanical behavior and energy absorption properties of two carbon-based diamond schwarzites (D688 and D8bal). We carried out fully atom
Helical amorphous nanosprings have attracted particular interest due to their special mechanical properties. In this work we present a simple model, within the framework of the Kirchhoff rod model, for investigating the structural properties of nanos
We report first principle calculations of electronic and mechanical properties of few-layer borophene with the inclusion of interlayer van der Waals (vdW) interaction. The anisotropic metallic behaviors are preserved from monolayer to few-layer struc
Schwarzites are 3D crystalline porous materials exhibiting the shape of Triply Periodic Minimal Surfaces (TPMS). They possess negative Gaussian curvature, created by the presence of rings with more than six sp2-hybridized carbon atoms. Recently, new