Oscillations of ultra-thin copper nanobridges at room temperature: Molecular dynamics simulations
Materials Science
2009-11-07 v1
Abstract
We have investigated several ultra-thin copper nanobridges between supporting layers using a classical molecular dynamics simulation and a many-body potential function of the second-moment approximation of tight-binding scheme. This investigation has shown a part of the thermal properties of nanobridges, the tension in the nanobridges, and the resonance of the nanobridges. When the nanobridge has a well-defined structure, the resonant frequency is defined and the phenomenon of resonance is in common with classical oscillation systems.
Keywords
Cite
@article{arxiv.cond-mat/0203222,
title = {Oscillations of ultra-thin copper nanobridges at room temperature: Molecular dynamics simulations},
author = {Jeong Won Kang and Ho Jung Hwang},
journal= {arXiv preprint arXiv:cond-mat/0203222},
year = {2009}
}