A study of the stability properties of Sagdeev solutions in the ion-acoustic regime using kinetic simulations
The Sagdeev pseudo-potential approach has been employed extensively in theoretical studies to determine large-amplitude (fully) nonlinear solutions in a variety of multi-species plasmas. Although these solutions are repeatedly considered as solitary waves (and even solitons), their temporal stabilit...
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Zusammenfassung: | The Sagdeev pseudo-potential approach has been employed extensively in
theoretical studies to determine large-amplitude (fully) nonlinear solutions in
a variety of multi-species plasmas. Although these solutions are repeatedly
considered as solitary waves (and even solitons), their temporal stability has
never been proven. In this paper, a numerical study of the Vlasov-Poisson
system is made to follow their temporal evolution in the presence of numerical
noise and thereby test their long-time propagation stability. Considering the
ion-acoustic regime, both constituents of the plasma, i.e. electrons and ions
are treated following their distribution functions in these set of fully
kinetic simulations. The findings reveal that the stability of Sagdeev solution
depends on a combination of two parameters, i.e. velocity and trapping
parameter. It is shown that there exists a critical value of trapping parameter
for both fast and slow solutions which separates the stable from unstable
solutions. In case of stable solutions, it is shown that these nonlinear
structures can propagate for long periods, which confirms their status as
solitary waves. Stable solutions are reported for both Maxwellian and Kappa
distribution functions. For unstable solutions, it is demonstrated that the
instability causes the Sagdeev solution to decay by emitting ion-acoustic
wave-packets on its propagation trail. The instability is shown to take place
in a large range of velocity and even for Sagdeev solutions with velocity much
higher than ion sound speed. Besides, in order to validate our simulation code
two precautionary measures are taken. Firstly, the well-known effect of the ion
dynamics on a stationary electron hole solution is presented as a benchmarking
test of the approach. Secondly, In order to verify the numerical accuracy of
the simulations, the conservation of energy and entropy are presented. |
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DOI: | 10.48550/arxiv.1806.07106 |