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Molecular Dynamics Analysis of Graphene-Based Nanoelectromechanical Switch
We present simple schematics for a three-terminal nanoelectromechanical switch using a vertical carbon nanotube tip and planar graphene. We investigated its operational dynamics via classical molecular dynamics simulations combined with classical electrostatic theory and found that the key operation of the proposed graphene-based nanoelectromechanical switch is based on the following …