Nanoscale capacitance: A classical charge-dipole approximation
Source abstract
Abstract
Modeling nanoscale capacitance presents particular challenge because of dynamic contribution from electrodes, which can usually be neglected in modeling macroscopic capacitance and nanoscale conductance. We present a model to calculate capacitances of nano-gap configurations and define effective capacitances of nanoscale structures. The model is implemented by using a classical atomic charge-dipole approximation and applied to calculate capacitance of a carbon nanotube nano-gap and effective capacitance of a buckyball inside the nano-gap. Our results show that capacitance of the carbon nanotube nano-gap increases with length of electrodes which demonstrates the important roles played by the electrodes in dynamic properties of nanoscale circuits.
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Research context
OpenAlex topics: Carbon Nanotubes in Composites · Molecular Junctions and Nanostructures · Advanced Physical and Chemical Molecular Interactions
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Affiliations
University of Puerto Rico 1 Department of Physics, , Mayaguez, PR 00681, USA
University of Puerto Rico 2 Institute for Functional Nanomaterials, , San Juan, PR 00931, USA
University of Puerto Rico 3 Department of General Engineering, , Mayaguez, PR 00681, USA
References (11)
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