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- W2590850217 abstract "In this paper, the mechanical properties of the R-graphynes are investigated by using molecular dynamics simulations. For this purpose, the uniaxial strain is applied on the nanosheets. The effects of R-graphyne chirality and dimension on their fracture and elastic properties are investigated. It is shown that the fracture properties of the armchair R-graphyne are approximately independent from the nanosheet sizes. However, a clear dependence is observed in the fracture properties of the zigzag R-graphyne on the nanosheet dimensions. Comparing the elastic modulus of the armchair and zigzag R-graphynes, it is shown that for the same sizes, the elastic modulus of armchair R-graphyne is approximately equal to 2.5 times of the elastic modulus of the zigzag ones. Pursuing the fracture process of R-graphynes with different chiralities, it is represented that the fracture propagates in the zigzag nanosheet with a higher velocity than the armchair ones." @default.
- W2590850217 created "2017-03-03" @default.
- W2590850217 creator A5078729388 @default.
- W2590850217 date "2017-05-01" @default.
- W2590850217 modified "2023-10-16" @default.
- W2590850217 title "Molecular dynamics investigation of the elastic and fracture properties of the R-graphyne under uniaxial tension" @default.
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- W2590850217 doi "https://doi.org/10.1016/j.physb.2017.02.023" @default.
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