Numerical code SELFAS-3 and electrodynamic aggregation of magnetized nanodust

Physics – Computational Physics

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14 pages, 11 figures

Scientific paper

The principles of the parallel numerical code SELFAS-3 are presented. The code modifies previous version of the code to enable parallel computations of electrodynamic aggregation in a many-body system of basic blocks which are taken as strongly magnetized thin rods (i.e., one-dimensional static magnetic dipoles), with electric conductivity and static electric charge, screened with its own static plasma sheath. The aggregation modelling includes the electric current dynamics in a complicated evolving network to describe the processes of external and internal electric short-circuiting. The code enables the continuous modelling of a transition between the following states: randomly situated ensemble of solitary basic blocks; electric current-carrying filamentary system; restructured filamentary network with a trend towards a fractal skeletal structuring. The latter trend is illustrated with generation of a bigger magnetic dipole in (i) homogeneous random ensemble between the biased electrodes in the presence of a plasma electric current filament and (ii) random ensemble around a straight linear nanodust filament with inhomogeneous distribution of the trapped magnetic flux along the filament.

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