2012
DOI: 10.1016/j.physe.2012.08.003
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Molecular dynamics modeling and simulations to understand gate-tunable graphene-nanoribbon-resonator

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Cited by 23 publications
(10 citation statements)
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“…The modeling schematic diagram of a peripherally clamped circular graphene sheet is shown in Figure 3 . The diameter of the suspended part of the graphene sheet was 125 nm (one-thousandth of the truth), and the number of atoms in this system reached 5 × 10 5 , which far exceeds most relevant MD simulations that have been reported [ 31 , 32 , 33 , 34 , 35 ]. The interactions between these carbon atoms were described by the adaptive intermolecular reactive empirical bond order (AIREBO) [ 36 , 37 , 38 ], and the optimized Brenner potential parameter set [ 39 ] was considered in order to achieve a better fit to the thermal characteristics of graphene.…”
Section: Models and Methodsmentioning
confidence: 63%
“…The modeling schematic diagram of a peripherally clamped circular graphene sheet is shown in Figure 3 . The diameter of the suspended part of the graphene sheet was 125 nm (one-thousandth of the truth), and the number of atoms in this system reached 5 × 10 5 , which far exceeds most relevant MD simulations that have been reported [ 31 , 32 , 33 , 34 , 35 ]. The interactions between these carbon atoms were described by the adaptive intermolecular reactive empirical bond order (AIREBO) [ 36 , 37 , 38 ], and the optimized Brenner potential parameter set [ 39 ] was considered in order to achieve a better fit to the thermal characteristics of graphene.…”
Section: Models and Methodsmentioning
confidence: 63%
“…With molecular dynamics, Kwon et al studied a nano-scale graphene-nanoribbonresonator in 2012, finding that the resonant frequency of graphene is greatly affected by driving force and axial strain, and that the tunable range of resonant frequency decreases exponentially with the increase of axial strain or driving force, as shown in Figure 6 [68,69]. Because most graphene bending deflection is in the elastic region of graphene, the function between resonant frequency and tension can be explained by classical continuum mechanics.…”
Section: Molecular Dynamicsmentioning
confidence: 99%
“…In addition, Oshidari et al reported a graphene resonator by attaching SU-8 proof mass onto graphene, and studied the effect of temperature on the resonance frequency and quality factor variations of the resonator [13]. Recently, Kown et al further investigated the mechanical response of graphene harmonic oscillator under nano-indentation by molecular dynamics method, which indicates that the resonance behaviors of graphene resonator can be tuned by nano-pressure and initial displacement [14,15]. Although currently, graphene mechanical resonators mainly adopt electrical excitation to actuate the sensitive elements [11,12,13,14,15,16], this type of excitation mode is generally limited to high measurement accuracy and better repeatability.…”
Section: Introductionmentioning
confidence: 99%