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Self-consistent generation of the ambipolar electric field in collisionless plasmas via multi-mode electrostatics

Published online by Cambridge University Press:  18 September 2025

Luca Barbieri*
Affiliation:
CNRS - LIRA - Paris Observatory - Meudon Site, Meudon, France Sorbonne University, Paris, France
*
Corresponding author: Luca Barbieri, luca.barbieri@obspm.fr

Abstract

In this work, we investigate the generation of the ambipolar electric field in a gravitationally stratified, collisionless plasma atmosphere. In such environments, gravity tends to separate charged species. To prevent separation an electric field, classically described by the Pannekoek–Rosseland expression, is usually imposed externally. Here, we propose a self-consistent method to recover this field based on a multi-mode Fourier expansion of the electrostatic interaction. We show that, under suitable conditions, this approach naturally leads to the ambipolar electric field and restores charge neutrality. The method is tested in both isothermal and multi-temperature plasma configurations. This framework provides a foundation for future developments that may include collisions, ionisation and asymmetric boundary conditions to model more realistic stellar atmospheres.

Information

Type
Research Article
Creative Commons
Creative Common License - CCCreative Common License - BY
This is an Open Access article, distributed under the terms of the Creative Commons Attribution licence (https://creativecommons.org/licenses/by/4.0/), which permits unrestricted re-use, distribution and reproduction, provided the original article is properly cited.
Copyright
© The Author(s), 2025. Published by Cambridge University Press
Figure 0

Figure 1. Schematics of the loop model. The coronal plasma in the loop is treated as collisionless and in thermal contact with a fully collisional chromosphere (modelled as a thermal boundary).

Figure 1

Figure 2. Time evolution of the temperature at the thermal boundary. During intervals of duration $\tau$, the temperature is increased by an amount $\Delta T$, while during the waiting times $t_w$, it is at the baseline value $T_0$.

Figure 2

Figure 3. Left: the self-consistent electrostatic potential $\phi$ (blue) and the Pannekoek–Rosseland potential $\phi _{\textrm{PR}}$ (grey), plotted as functions of the curvilinear coordinate $\theta$, both normalised by the factor $\sum _{\alpha \in \{e,p\}} \mathrm{sign} (e_{\alpha }) \tilde {g}_{\alpha }$. The resulting rescaled potentials are denoted as $\tilde {\phi }$ and $\tilde {\phi }_{\textrm{PR}}$, respectively. The self-consistent potential is computed from (4.12), while the Pannekoek–Rosseland potential is obtained from (4.5). Centre: the absolute difference $|\tilde {\phi }-\tilde {\phi }_{\textrm{PR}}|$ as a function of $\theta$, highlighting the spatial deviation between the two potentials. Right: the charge density $\rho (\theta )$ plotted as a function of $\theta$, calculated using (4.13).

Figure 3

Figure 4. Top row, left-hand panel: electron (red) and proton (blue) number densities as functions of the curvilinear coordinate along the loop. The densities are computed using (5.2) with a single Fourier mode ($N_n=1$), as indicated in the subplot title. The grey curve shows the reference density profile corresponding to the Pannekoek–Rosseland potential. Top row, right-hand panel: the Pannekoek–Rosseland potential (grey), calculated using (2.3), and the self-consistent electrostatic potential (blue), computed using (3.13) with one Fourier mode. Middle and bottom rows: same as the top row, but for $N_n=2$ and $N_n=9$, respectively.

Figure 4

Figure 5. Top left: time evolution of the kinetic energies $K_{\alpha }$ of protons (green curve) and electrons (orange curve). Top right: number densities of electrons (blue) and protons (red). The grey curves correspond to the theoretical density profile obtained from (5.2), where the electrostatic potential $\phi$ is replaced by the Pannekoek potential given in (4.5). Bottom left: time evolution of the total electrostatic energy $E_{el}$, evaluated numerically via (5.6). Bottom right: self-consistent electrostatic potential $\phi$, computed from simulations using (3.13). The grey curve represents the Pannekoek potential given by (4.5).

Figure 5

Figure 6. Top row, left-hand panel: electron (red) and proton (blue) number densities (globally decreasing functions) and temperatures (globally increasing functions) as functions of the curvilinear coordinate along the loop. The densities and temperature are computed using (5.2) with a single Fourier mode ($N_n=1$), as indicated in the subplot title. The grey curve shows the reference temperature and density profiles corresponding to the Pannekoek–Rosseland potential. Top row, right-hand panel: the Pannekoek–Rosseland potential (grey), calculated using (2.3), and the self-consistent electrostatic potential (blue), computed using (3.13) with one Fourier mode. Middle and bottom rows: same as the top row, but for $N_n=2$ and $N_n=9$, respectively.

Figure 6

Figure 7. Same quantities and colour scheme as in figure 5, but in the multi-temperature case regime described in § 5.2.

Figure 7

Figure 8. Same quantities as for figure 6 but computed via the statistical distribution of temperature increments given by (B1).