Kim Sung Youb, Park Harold S
Department of Mechanical Engineering, University of Colorado, Boulder, Colorado 80309, USA.
Nano Lett. 2009 Mar;9(3):969-74. doi: 10.1021/nl802853e.
We utilize classical molecular dynamics simulations to investigate the intrinsic loss mechanisms of monolayer graphene nanoresonators undergoing flexural oscillations. We find that spurious edge modes of vibration, which arise not due to externally applied stresses but intrinsically due to the different vibrational properties of edge atoms, are the dominant intrinsic loss mechanism that reduces the quality (Q) factors. We additionally find that while hydrogen passivation of the free edges is ineffective in reducing the spurious edge modes, fixing the free edges is critical to removing the spurious edge-induced vibrational states. Our atomistic simulations also show that the Q factor degrades inversely proportional to temperature; furthermore, we also demonstrate that the intrinsic losses can be reduced significantly across a range of operating temperatures through the application of tensile mechanical strain.
