2019
DOI: 10.1016/j.mechmat.2019.103123
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Improving bending rigidity of graphene nanoribbons by twisting

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Cited by 25 publications
(10 citation statements)
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“…Table 6, shows that strength of ABS/SWCNT composite filaments is higher than that of ABS/MWCNT nanocomposites which can be attributed to the higher aspect ratio and surface area of SWCNT with ABS matrix with respect to MWCNT, as shown in Figure 4b,d. Moreover, some bending and twisting in the structure of the SWCNT could increase the bending stiffness of carbon nanomaterials with reduced dimension (and can be easier realized in single wall carbon nanotubes that in multiwall ones) [43] and prevent the detachment of SWCNT from ABS matrix. Therefore, these factors may induce a better interfacial interaction between the SWCNT and ABS matrix due to more efficiency in the load transfer from the ABS matrix to SWCNT.…”
Section: Tensile Properties Of Filamentsmentioning
confidence: 99%
“…Table 6, shows that strength of ABS/SWCNT composite filaments is higher than that of ABS/MWCNT nanocomposites which can be attributed to the higher aspect ratio and surface area of SWCNT with ABS matrix with respect to MWCNT, as shown in Figure 4b,d. Moreover, some bending and twisting in the structure of the SWCNT could increase the bending stiffness of carbon nanomaterials with reduced dimension (and can be easier realized in single wall carbon nanotubes that in multiwall ones) [43] and prevent the detachment of SWCNT from ABS matrix. Therefore, these factors may induce a better interfacial interaction between the SWCNT and ABS matrix due to more efficiency in the load transfer from the ABS matrix to SWCNT.…”
Section: Tensile Properties Of Filamentsmentioning
confidence: 99%
“…where the first term in the right-hand side gives the kinetic energy of the carbon atoms, the second to the fourth terms stand for the energy of valence bonds, the energy of valence angles and the energy of van der Waals interactions between CNTs, respectively. The model parameters were calculated based on the Savin interatomic potential developed for sp 2 -carbon [66] and successfully used for solving various problems [66][67][68][69][70][71]. Compression up to ||=0.3 is analyzed for all three loading schemes, which is sufficient for the purpose of our study.…”
Section: Simulation Detailsmentioning
confidence: 99%
“…Here the first term, K, gives the kinetic energy of the carbon atoms, UB stands for the energy of valence bonds, UA is the energy of valence angles, and UVdW is the energy of van der Waals interactions between CNTs. The model parameters were calculated based on the interatomic potential developed for sp 2 -carbon by Savin et al [56] and further applied for investigation of various phenomena [56][57][58][59][60][61]. The initially constructed CNT bundle is subjected to relaxation in order to obtain minimum energy configuration.…”
Section: Model and Computational Detailsmentioning
confidence: 99%