Free vibration analysis of multi-layer graphene nanoribbons incorporating interlayer shear effect via molecular dynamics simulations and nonlocal elasticity

2014 ◽  
Vol 378 (44) ◽  
pp. 3225-3232 ◽  
Author(s):  
Reza Nazemnezhad ◽  
Shahrokh Hosseini-Hashemi
2019 ◽  
Vol 74 ◽  
pp. 440-448 ◽  
Author(s):  
Shahrokh Hosseini-Hashemi ◽  
Reza Ahmadi Arpanahi ◽  
Sasan Rahmanian ◽  
Ali Ahmadi-Savadkoohi

2012 ◽  
Vol 1407 ◽  
Author(s):  
Andrew L. J. Pang ◽  
Viacheslav Sorkin ◽  
Yong-Wei Zhang

ABSTRACTWe studied the self-assembly mechanisms of Graphene Nanoribbon (GNR) with unsaturated edges and demonstrated the ability of GNR to self-assemble into novel stable structures. We proposed three mechanisms which dictate the self-assembly evolution of GNR with unsaturated edges. Using the Adaptive Intermolecular Reactive Empirical Bond-Order (AIREBO) potential, we performed molecular dynamics simulations on initially-planar GNRs with unsaturated edges. The simulation results showed that the self-assembly mechanisms and final conformations of the GNRs correlate well with the proposed GNR self-assembly mechanisms. Furthermore, the simulations also showed the ability of a narrow GNR to self-assemble into various nanostructures, such as tapered graphene nano-rings and graphene nanoscrolls with an embedded nanotube.


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