Molecular dynamics simulations of the mechanical properties of two new types of graphyne nanotubes: α-graphyne and α2-graphyne nanotubes - Concepedia

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Molecular dynamics simulations of the mechanical properties of two new types of graphyne nanotubes: α-graphyne and α2-graphyne nanotubes

14

Citations

53

References

2020

Year

Hamoon Pourmirzaagha, Alireza Yekrangi, S. Rouhi

Physica E Low-dimensional Systems and Nanostructures

Materials Scienceα2-Graphyne NanotubesMolecular DynamicsEngineeringCarbon-based MaterialNanomaterialsGraphene FiberApplied PhysicsMolecular Dynamics SimulationsComputational Nanostructure ModelingGraphene NanoribbonNanotubesCarbon NanotubesGraphyne Nanotubes

References

	Year	Citations

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