Modulation of mechanical resonance by chemical potential oscillation in graphene
Author
Chen, Changyao
Deshpande, Vikram V.
Koshino, Mikito
Lee, Sunwoo
Gondarenko, Alexander
MacDonald, Allan H.
Hone, James
Published Version
https://doi.org/10.1038/nphys3576Metadata
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Chen, Changyao, Vikram V. Deshpande, Mikito Koshino, Sunwoo Lee, Alexander Gondarenko, Allan H. MacDonald, Philip Kim, and James Hone. 2015. “Modulation of Mechanical Resonance by Chemical Potential Oscillation in Graphene.” Nature Physics 12 (3) (December 7): 240–244. doi:10.1038/nphys3576.Abstract
The classical picture of the force on a capacitor assumes a large density of electronic states,such that the electrochemical potential of charges added to the capacitor is given by the external electrostatic potential and the capacitance is determined purely by geometry. Here we consider capacitively driven motion of a nano-mechanical resonator with a low density of states, in which these assumptions can break down. We find three leading-order corrections to the classical picture: the first of is a modulation in the static force due to variation in the internal chemical potential; the second and third are change in static force and dynamic spring constant due to the rate of change of chemical potential, expressed as the quantum (density of states) capacitance. As a demonstration, we study a capacitively driven graphene mechanical resonators, where the chemical potential is modulated independently of the gate voltage using an applied magnetic field to manipulate the energy of electrons residing in discrete Landau levels. In these devices, we observe large periodic frequency shifts consistent with the three corrections to the classical picture. In devices with extremely low strain and disorder, the first correction term dominates and the resonant frequency closely follows the chemical potential. The theoretical model fits the data with only one adjustable parameter representing disorder-broadening of the Landau levels. The underlying electromechanical coupling mechanism is not limited the particular choice of material, geometry, or mechanism for variation in chemical potential, and can thus be extended to other low-dimensional systems.Terms of Use
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