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Oscillations of ultra-thin copper nanobridges at room temperature: Molecular dynamics simulations

Jeong Won Kang·Ho Jung Hwang
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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.

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Jeong Won Kang, Ho Jung Hwang. 2002-03-11. Oscillations of ultra-thin copper nanobridges at room temperature: Molecular dynamics simulations. https://doi.org/10.1016/s1386-9477(02)00458-7

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