Abstract
This chapter gives a tutorial introduction to the molecular dynamics (MD) technique as a first-principle description of classical many-particle dynamics. The goal is to provide practical insight into the current status of theoretical dusty plasma research as well as to present the necessary ingredients for a successful MD simulation in one place. As typical examples of the application of MD, we concentrate on two directions of current research interest: (1) the structural properties of spherical dust crystals in traps and (2) the transport properties such as diffusion of liquid unconfined, infinite dust systems.
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Ott, T., Ludwig, P., Kählert, H., Bonitz, M. (2010). Molecular Dynamics Simulation of Strongly Correlated Dusty Plasmas. In: Bonitz, M., Horing, N., Ludwig, P. (eds) Introduction to Complex Plasmas. Springer Series on Atomic, Optical, and Plasma Physics, vol 59. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-10592-0_10
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