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In this paper, the mechanical properties of two-dimensional structures ofmetal decoration systems of simple graphyne (CC), analogous system of BN sheet(BN-yne), also the graphyne-BN sheet (CC-BN-yne) was investigated. Theproperties such as Young and Bulk moduli were studied using Energy-Straincorrelation. We introduced calculations based on density functional theory(DFT); the generalized gradient approximation (GGA) framework was used in thisregard. The results demonstrated very competitive values for Young and Bulkmoduli of the Pt decorated CC and BN-yne. However, the CC-BN-yne structuredefined around 80% of Young and 77% of Bulk values of that of pure structures.Also Na decorated ones were examined and the results showed the same trend forall three structures. The CC-BN-yne defined the lowest values for either Youngor Bulk moduli.

Mechanical properties of metal decorated graphyne, graphyne-BN-yne, and BN-yne sheets