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Items for "Empirical tight-binding potentials"

Vibrational properties of metallic nanoparticles

This brief overview discusses the structure and vibrational dynamics of metallic nanoparticles. The theoretical results are derived from molecular dynamics simulations using empirical tight-binding potentials...

Keywords: Nanoparticles, Vibrational density of states, Molecular dynamics simulations, Empirical tight-binding potentials

11/2007 | Zeitschrift für Kristallographie, Oldenbourg Wissenschaftsverlag