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IssuesArchive of Issues2025-7pp.6285-6292

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P.V. Polyakova, "Orientation Dependence of γ-Graphyne Strength: Molecular Dynamics," Mech. Solids. 60 (7), 6285-6292 (2025)
Year 2025 Volume 60 Number 7 Pages 6285-6292
DOI 10.1134/S0025654425606330
Title Orientation Dependence of γ-Graphyne Strength: Molecular Dynamics
Author(s) P.V. Polyakova (Institute for Metals Superplasticity Problems of RAS, Ufa, 450001 Russia, polina.polyakowa@yandex.ru)
Abstract Graphynes are two-dimensional materials composed of sp- and sp2-hybridized carbon atoms. They are promising materials for future electronic devices due to their unique electronic and optical properties. In the present work, the orientation dependence of γ1-graphyne strength and fracture strain with the detailed analysis of the deformation behavior is carried out by molecular dynamics. Graphynes with different chirality from 0° (armchair) to 30° (zigzag) are considered. It is found that γ1-graphyne strength depends on chirality: the highest strength (42.7 N/m) is found for zigzag direction. The Young’s modulus and fracture strain does not depend on the γ1-graphyne chirality. The main deformation mechanisms are revealed: elongation of covalent bonds and rotation of valence angles. The obtained results allow a better understanding of the effect of the γ1-graphyne chirality on their mechanical properties for future applications.
Keywords graphyne, chirality, ultimate tensile strength, mechanical properties, molecular dynamics
Received 20 October 2025Revised 09 November 2025Accepted 10 November 2025
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