A multiphysics model for carbon nanotube based nanoelectromechanical contact switch
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Yihan Nie Thesis
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Available under License Creative Commons Attribution Non-commercial No Derivatives 4.0. |
Description
This research builds up a multiphysics molecular model for nano electromechanical contact switch in a gaseous environment. To predict the device dynamic properties precisely, multiple methods have been incorporated, including: grand canonical Monte Carlo method for adsorption phenomenon, atomistic moment theory for dynamic electric field, and molecular dynamic simulation for carbon nanotube deformation. Using such a model, the charge distribution has been characterized; the adsorption influence on the frequency change and damping ratio has been investigated. The model has a great potential in the future design of nano electromechanical system.
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ID Code: | 122904 |
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Item Type: | QUT Thesis (Masters by Research) |
Supervisor: | Gu, YuanTong, Zhan, Haifei, & Sauret, Emilie |
Keywords: | Nano Electromechanical System, Multiphysics Modelling, Molecular Dynamic Simulation, Grand Canonical Monte Carlo Method, Dynamic Electric Field, Gas Adsorption, Vibration, Carbon Nanotube |
DOI: | 10.5204/thesis.eprints.122904 |
Divisions: | Past > QUT Faculties & Divisions > Science & Engineering Faculty Past > Schools > School of Chemistry, Physics & Mechanical Engineering |
Institution: | Queensland University of Technology |
Deposited On: | 29 Nov 2018 00:22 |
Last Modified: | 29 Nov 2018 00:22 |
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