Vibrational Properties of Metal Nanoparticles: Atomistic Simulation and Comparison with Time-Resolved Investigation

Abstract

Knowledge of the vibrational spectrum of metal clusters and nanoparticles is of fundamental interest since it is a signature of their morphology, and it can be used to determine their mechanical, thermodynamical, and other physical properties. It is expected that such a vibrational spectrum depends on the material, size, and shape of clusters and nanoparticles. In this work, we report the vibrational spectra and density of states of Au, Pt, and Ag nanoparticles in the size range of 0.5–4 nm (13–2057 atoms), with icosahedral, Marks decahedral, and FCC morphologies. The vibrational spectra were calculated through atomistic simulations (molecular dynamics and a normal-mode analysis) using the many-body Gupta potential. A discussion on the dependence of the vibrational spectrum on the material, size, and shape of the nanoparticle is presented. Linear relations with the nanoparticle diameter were obtained for the periods of two characteristic oscillations: the quasi-breathing and the lowest frequency (acoustic...