Parameterization of Continuum Theories for Single Wall Carbon Nanotube Switches by Molecular Dynamics Simulations

Marc Dequesnes; S. V. Rotkin; N. R. Aluru

doi:10.1023/A:1020722818600

Parameterization of Continuum Theories for Single Wall Carbon Nanotube Switches by Molecular Dynamics Simulations

Marc Dequesnes, S. V. Rotkin, N. R. Aluru

Engineering Science and Mechanics

Research output: Contribution to journal › Article › peer-review

28 Scopus citations

Abstract

We propose continuum models for simulation of carbon nanotube based electromechanical switches. Mechanical behavior of a single wall nanotube has been modeled by a continuum model parameterized by using molecular dynamics simulations. By coupling the continuum mechanical and electrostatic models, electromechanical analysis of a single wall nanotube is performed to compute the pull-in voltage.

Original language	English (US)
Pages (from-to)	313-316
Number of pages	4
Journal	Journal of Computational Electronics
Volume	1
Issue number	3
DOIs	https://doi.org/10.1023/A:1020722818600
State	Published - Oct 1 2002

All Science Journal Classification (ASJC) codes

Electronic, Optical and Magnetic Materials
Atomic and Molecular Physics, and Optics
Modeling and Simulation
Electrical and Electronic Engineering

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10.1023/A:1020722818600

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abstract = "We propose continuum models for simulation of carbon nanotube based electromechanical switches. Mechanical behavior of a single wall nanotube has been modeled by a continuum model parameterized by using molecular dynamics simulations. By coupling the continuum mechanical and electrostatic models, electromechanical analysis of a single wall nanotube is performed to compute the pull-in voltage.",

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AB - We propose continuum models for simulation of carbon nanotube based electromechanical switches. Mechanical behavior of a single wall nanotube has been modeled by a continuum model parameterized by using molecular dynamics simulations. By coupling the continuum mechanical and electrostatic models, electromechanical analysis of a single wall nanotube is performed to compute the pull-in voltage.

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Parameterization of Continuum Theories for Single Wall Carbon Nanotube Switches by Molecular Dynamics Simulations

Abstract

All Science Journal Classification (ASJC) codes

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