Molecular-Dynamics Simulations on Nanoindentation of Graphene-Diamond Composite Superstructures in Interlayer-Bonded Twisted Bilayer Graphene: Implications for Mechanical Metamaterials

2021 ◽  
Vol 4 (8) ◽  
pp. 8611-8625
Author(s):  
Mengxi Chen ◽  
Asanka Weerasinghe ◽  
Andre R. Muniz ◽  
Ashwin Ramasubramaniam ◽  
Dimitrios Maroudas
Micromachines ◽  
2018 ◽  
Vol 9 (9) ◽  
pp. 440 ◽  
Author(s):  
Aaron Liu ◽  
Qing Peng

Graphene is one of the most important nanomaterials. The twisted bilayer graphene shows superior electronic properties compared to graphene. Here, we demonstrate via molecular dynamics simulations that twisted bilayer graphene possesses outstanding mechanical properties. We find that the mechanical strain rate and the presence of cracks have negligible effects on the linear elastic properties, but not the nonlinear mechanical properties, including fracture toughness. The “two-peak” pattern in the stress-strain curves of the bilayer composites of defective and pristine graphene indicates a sequential failure of the two layers. Our study provides a safe-guide for the design and applications of multilayer grapheme-based nanoelectronic devices.


2013 ◽  
Vol 80 (4) ◽  
Author(s):  
Ming Luo ◽  
Zhuhua Zhang ◽  
Boris I. Yakobson

Oscillators composed of incommensurate graphene sheets have been investigated by molecular dynamics simulations. The oscillation frequencies can reach tens of gigahertz range and depend on the surface energy of the bilayer graphene and the oscillatory amplitude. We demonstrate the tunability of such an oscillator in terms of frequency and friction by its varying geometric parameters. Exploration of the damping mechanism by combining the autocorrelation function theory and the direct atomistic simulations reveals that the friction force is proportional to the velocity of oscillatory motion. The results should help optimize the design of graphene-based nanoelectromechanical devices.


Nanoscale ◽  
2018 ◽  
Vol 10 (33) ◽  
pp. 15641-15653 ◽  
Author(s):  
Jianyang Wu ◽  
Qiao Shi ◽  
Zhisen Zhang ◽  
Hong-Hui Wu ◽  
Chao Wang ◽  
...  

Elegant metastructures by which sparse carbon nanohelixes are entwined each other confer pronounced increase in stiffnesses to the native systems, beyond the scalability of mechanical springs in-parallel.


RSC Advances ◽  
2020 ◽  
Vol 10 (33) ◽  
pp. 19254-19257
Author(s):  
Xingli Zhang ◽  
Jinglan Zhang ◽  
Ming Yang

We investigate the influence of Stone–Wales (S–W) defects on the thermal properties of bilayer graphene nanoribbons (BGNRs) with armchair edges by nonequilibrium molecular dynamics simulations (NEMD).


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