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

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

2002-03-11

arxiv.org/abs/cond-mat/0203222v1

Physica E: Low-dimensional system and nanostructure Vol. 15 pp. 82-87 (2002) .

Physics

Condensed Matter

Materials Science

Scientific paper

10.1016/S1386-9477(02)00458-7

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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