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Molecular Dynamics Analysis of Graphene-Based Nanoelectromechanical Switch

2016/07/14 by Eunae Lee, Jeong Won Kang, Lee, Eunae +1
Engineering · Materials Science · Physics and Astronomy · #Carbon Nanotubes in Composites #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Mechanical and Optical Resonators #Molecular Junctions and Nanostructures #cond-mat.mtrl-sci

paper · pdf · doi:10.48550/arxiv.1607.04261

6 pages, 3 figures, 229th ECS Meeting, accepted in ECS Transactions

arxiv created 2016/07/14 · openalex publication_date 2016/07/14 · arxiv updated 2016/07/15 · openalex created_date 2022/10/05 · openalex updated_date 2026/07/28

Abstract

Here we present graphene-based nanoelectromechanical switch with the vertical carbon nanotube electrode via classical molecular dynamics simulations. The carbon nanotube is grown in the center of the square hole and the graphene covers on the hole. The potential difference between the bottom of the hole and the graphene is applied to deflect the graphene. By performing classical molecular dynamic simulations, we investigate the electromechanical properties of graphene-based nanoelectro- mechanical switch with carbon nanotube electrode, which can be switched by the externally applied force. This simulation work explicitly demonstrated that such devices are applicable to nanoscale sensors and quantum computing, as well as ultra-fast-response switching devices.

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