1. Introduction
Since the end of the 18th century, mathematicians and physicists have been describing numerous physical systems by means of variational principles. In such a paradigm the central element is no longer the equation of motion per se, but rather the whole curve taken by the dynamical variables in phase space, characterised as the extremum of a certain functional which may be a Lagrangian or action functional. We refer the reader to Marsden & Ratiu (Reference Marsden and Ratiu2013) for a general introduction. This approach has proved extremely fruitful and has been used to build modern physics theories such as general relativity and quantum or particle physics (Berestetskii, Lifshitz & Pitaevskii Reference Berestetskii, Lifshitz and Pitaevskii1982; Landau & Lifshitz Reference Landau and Lifshitz2013). In particular, variational formulations are very appealing as they allow for an easier study of invariants of a given model (which appear as symmetries of the Lagrangian functional) or of its equilibria (which are extrema of the Lagrangian). As such they have provided an efficient framework to derive stable numerical approximations (Courant Reference Courant1943; Pavlov et al. Reference Pavlov, Mullen, Tong, Kanso, Marsden and Desbrun2011): schemes based on discrete variational principles indeed benefit from very good stability properties, as they preserve by construction many discrete invariants of the system (see e.g. Gawlik et al. Reference Gawlik, Mullen, Pavlov, Marsden and Desbrun2011; Kraus et al. Reference Kraus, Kormann, Morrison and Sonnendrücker2017; Gawlik & Gay-Balmaz Reference Gawlik and Gay-Balmaz2021b ; Carlier & Campos Pinto Reference Carlier and Campos Pinto2025).
After the first variational principles were formulated for incompressible and compressible fluids (Lagrange Reference Lagrange1788; Serrin Reference Serrin1959; Arnold Reference Arnold1966), the approach was applied to the Vlasov–Maxwell equations in Low (Reference Low1958) and to ideal magnetohydrodynamics (MHD) in Newcomb (Reference Newcomb1962). Since then, several Lagrangian functionals have been proposed for extended and reduced MHD models such as Hall and electron MHD (Holm Reference Holm1987; Ilgisonis & Lakhin Reference Ilgisonis and Lakhin1999; Yoshida & Hameiri Reference Yoshida and Hameiri2013; Keramidas Charidakos et al. Reference Keramidas Charidakos, Lingam, Morrison, White and Wurm2014; D’Avignon et al. Reference D’Avignon, Morrison and Lingam2016).
Historically, least-action principles have been formulated in Lagrangian form (Lagrange Reference Lagrange1788), where the underlying dynamical variables are the trajectories associated with different particle species, namely the mappings
$\varphi : \Omega \times [0,T] \rightarrow \Omega$
, such that
$\varphi (\boldsymbol{x}_0, t)$
is the position at time
$t$
of a particle located at
$\boldsymbol{x}_0$
at the initial time. Since particles should not collapse and there should be no empty space, the associated flow
$\varphi _t(\boldsymbol{\cdot }) = \varphi (\boldsymbol{\cdot }, t)$
, mapping the physical domain
$\Omega$
to itself, should be invertible and variations are thus taken within the group of diffeomorphisms
$D(\Omega )$
. This approach usually leads to canonical Hamiltonian systems, and is very convenient to derive variational approximations of particle type which are popular in kinetic models (Campos Pinto, Kormann & Sonnendrücker Reference Campos Pinto, Kormann and Sonnendrücker2022). In the numerical modelling of fluids, however, it is generally preferred to use Eulerian variables which are associated with a fixed frame: they can be obtained from the Lagrangian description using Lagrange–Euler maps: the Eulerian velocity field is
${\boldsymbol{u}}(\boldsymbol{x},t) := \partial _t\varphi ((\varphi _t)^{-1}(\boldsymbol{x}),t)$
, and advected quantities such as the density are given by a transformation of the form
$n(\boldsymbol{x}, t) := \int _{\Omega } n_0(\boldsymbol{x}_0) \delta (\boldsymbol{x} - \varphi _t(\boldsymbol{x}_0))\text{d}\boldsymbol{x}_0 = (n_0/J_t)(\varphi _t^{-1}(\boldsymbol{x}))$
, where
$J_t$
is the Jacobian determinant of the flow map
$\varphi _t$
. Hamiltonian formulations in non-canonical Eulerian variables can be derived using this correspondence: we refer the reader to Morrison (Reference Morrison2009) for more details, and in particular to Keramidas Charidakos et al. (Reference Keramidas Charidakos, Lingam, Morrison, White and Wurm2014) and D’Avignon et al. (Reference D’Avignon, Morrison and Lingam2016) where this process is used to derive Hamiltonian models for Hall and extended MHD.
Alternatively, one may directly apply an action principle in Eulerian form, using the Eulerian quantities as dynamical variables. Because of the Lagrange–Euler compositional structure, however, the optimisation must be done under constrained variations, derived from the free variations of the Lagrangian trajectories
$\varphi$
. The resulting variational principle and its associated constraints have been described in Newcomb (Reference Newcomb1962), and we further refer the reader to Holm, Marsden & Ratiu (Reference Holm, Marsden and Ratiu1998) for a detailed presentation of the corresponding Euler–Poincaré reduction theory.
In this work, our primary objective was to propose a variational principle for a visco-resistive MHD model. Traditionally, least-action principles are only able to describe non-dissipative systems, namely systems where all the forces derive from potentials, hence they cannot encompass systems with friction or heat transfer. Efforts have been made to add those phenomena to the scope of variational principles: among them we may cite the principle of least dissipation of energy (Onsager Reference Onsager1931) or of minimum entropy production (Prigogine Reference Prigogine1947; Gyarmati et al. Reference Gyarmati1970). Here we have decided to follow the recent developments of Gay-Balmaz & Yoshimura (Reference Gay-Balmaz and Yoshimura2017a , Reference Gay-Balmaz and Yoshimurab ) where a generalised Lagrange–d’Alembert principle is proposed for non-equilibrium thermodynamics. By using entropy production to enforce energy preservation, this new approach allows one to handle any kind of dissipative force. Motivated by the design of Eulerian numerical methods, we further follow Holm et al. (Reference Holm, Marsden and Ratiu1998) and Gawlik & Gay-Balmaz (Reference Gawlik and Gay-Balmaz2021b ) and consider constrained variational principles in Eulerian variables.
Another motivation was to derive an equivalent formulation in the framework of metriplectic systems (Kaufman Reference Kaufman1984; Morrison Reference Morrison1984, Reference Morrison1986) which aims at adding dissipation to initially conservative Hamiltonian systems. It is well known that solutions to the equations given by extremising a Lagrangian correspond to curves generated by a Hamiltonian and a Poisson bracket. In this new paradigm, one first identifies a Casimir (a special invariant of the system, usually the entropy) that will be dissipated by the new dynamic, then a second bracket is introduced (either a 2-bracket in the earliest formulations, or a 4-bracket in more recent works (Morrison & Updike Reference Morrison and Updike2024)). This ‘metric’ bracket preserves the Hamiltonian but dissipates the entropy. Like the variational principle, this framework has been used with great success to derive numerical schemes that preserve physical invariants (Sanz-Serna Reference Sanz-Serna1992; Kraus & Hirvijoki Reference Kraus and Hirvijoki2017).
In this article, we propose a first variational principle for visco-resistive Hall MHD equations, expressed in Eulerian variables. Our Lagrangian functional is derived in two steps: we first obtain a variational principle for the ideal case by expressing the physical assumptions of the Hall regime in a two-fluid Lagrangian with electromagnetic coupling, and we next use the dissipative framework of Gay-Balmaz & Yoshimura (Reference Gay-Balmaz and Yoshimura2017a , Reference Gay-Balmaz and Yoshimurab ) to incorporate viscosity and resistivity effects. In particular, the latter is introduced via a force mimicking collisions between ions and electrons reminiscent of the Drude model, forcing the two flows to get closer to each other. For this visco-resistive model we also provide an equivalent metriplectic rewriting, following the general derivation proposed in Carlier (Reference Carlier2024).
The remainder of the article is organised as follows. In § 2 we recall the variational principle for simple fluids in Eulerian variables, with an electromagnetic coupling. Then in § 3 we simplify the two-fluid model by assuming zero electron inertia and pressure, as well as quasi-neutrality, leading to a variational principle for ideal Hall MHD. In § 4 we present our variational visco-resistive model obtained by adding dissipative terms, and specify its metriplectic reformulation. In § 5 we gather some concluding remarks and research perspectives.
2. Variational principle for charged fluids in an electromagnetic field
We start our derivation by recalling the variational principle underlying compressible fluid dynamics (Holm et al. Reference Holm, Marsden and Ratiu1998), which we next couple with that of Maxwell’s equations to obtain a model for a charged fluid. By combining the Lagrangian functionals associated with two species we then obtain a variational principle for two charged fluids interacting through an electromagnetic field: from this model we are able to derive a Lagrangian functional for the Hall MHD system.
2.1. Variational derivation of the fluid equations in Eulerian form
As mentioned in the introduction, the variational principle for a compressible fluid in Eulerian variables is obtained after reduction of the general principle in Lagrangian variables. While the latter involves free variations of the Lagrangian flow
$\varphi _t = \varphi (\boldsymbol{\cdot },t)$
in the group of diffeomorphisms
$D(\Omega )$
, the reduced variational principle involves constrained variations of the Eulerian variables, and in particular of the Eulerian velocity field determined by the relation
Following Newcomb (Reference Newcomb1962), let us recall how these ‘Lin constraints’ are derived. One first considers free variations
$\delta \varphi$
of the flow, such that
$\delta \varphi (t=0) = \delta \varphi (t=T) = 0$
, and denote by
$\boldsymbol{v}$
the corresponding field in Eulerian variables, i.e.
The key observation is that
$\boldsymbol{v}$
does not represent the variation of
$\boldsymbol{u}$
, because of the compositional structure of the latter. By taking the variations of (2.1), one finds indeed
(with implicit dependencies on
$\boldsymbol{x}_0$
and
$t$
) while the time derivative of (2.2) yields
After right-composition with
$\varphi _t^{-1}$
we find the relation
which gives the precise form of the variations of the Eulerian velocity field, given that
$\boldsymbol{v}$
can be chosen as an arbitrary vector field tangent to the boundary
$\partial \Omega$
. For a more detailed description on this reduction and the associated Euler–Poincaré equations, we refer the reader to Holm et al. (Reference Holm, Marsden and Ratiu1998).
We are now in a position to state a first classical result which will serve as a basis for our derivations. There we denote by
$X(\Omega )$
the set of (smooth) vector fields of
$\Omega$
that are tangent to the boundary, and by
$F(\Omega )$
the set of (smooth) functions on
$\Omega$
.
Theorem 1. Consider the following Lagrangian:
where
${\boldsymbol{u}} \in X(\Omega )$
,
$n, s \in F(\Omega )$
and
$e$
is the internal energy of the fluid, as a function of
$n$
the density and
$s$
the entropy density. Here
$m_s$
is the mass of a particle constituting the fluid. Then extremisers of the action
$\mathfrak{S} = \int _0^T l\text{d}t$
under constrained variations
(where
${\boldsymbol{v}} = {\boldsymbol{v}}(t)$
is a curve in
$X(\Omega )$
, i.e. a time-dependent vector field, vanishing at
$t=0$
and
$T$
, and
$[{\boldsymbol{u}},{\boldsymbol{v}}] = {\boldsymbol{u}} \boldsymbol{\cdot }\boldsymbol{\nabla }{\boldsymbol{v}} - {\boldsymbol{v}} \boldsymbol{\cdot }\boldsymbol{\nabla }{\boldsymbol{u}}$
is the Lie bracket of vector fields) supplemented with the advection equations
are solution to the following system of equations:
where
$p = p(n, s)$
is the associated pressure, given by
$p=n(n \partial _{n} e+ s \partial _s e)$
.
Remark 1 (Entropy and entropy density). In this work, we chose to use the entropy density
$s$
as primal variable. However, a common choice is to use the (specific) entropy, defined as
$\zeta = s/n$
. In this case the advection equation for entropy is replaced by
$\partial _t \zeta + {\boldsymbol{u}} \boldsymbol{\cdot }\boldsymbol{\nabla }\zeta = 0$
and the constraint by
$\delta \zeta = -{\boldsymbol{v}} \boldsymbol{\cdot }\boldsymbol{\nabla }\zeta$
. Then similar results to those that follow can be derived in this set of variables.
Remark 2 (Definition of the pressure). Our definition of the pressure is equivalent to the standard thermodynamical definition
${\textrm{d}}e = -p {\textrm{d}}\tau + T {\textrm{d}}\zeta$
, where
$\tau = 1/n$
and
$\zeta = s/n$
, or
$n = 1/\tau$
,
$s = \zeta /\tau$
:
Proof. The first two equations are simply the advection equations. To find (2.9c ), we write the variational principle:
\begin{align} 0 = \delta \mathfrak{S} &= \int _0^T \int _\Omega \delta l\text{d}t\nonumber \\ &= \int _0^T \int _\Omega \frac {\delta l}{\delta u}\delta u + \frac {\delta l}{\delta n}\delta n + \frac {\delta l}{\delta s}\delta s \,\text{d} \boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega \frac {\delta l}{\delta u}(\partial _t {\boldsymbol{v}} + [{\boldsymbol{u}},{\boldsymbol{v}}]) - \frac {\delta l}{\delta n}{\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n {\boldsymbol{v}}) - \frac {\delta l}{\delta s}{\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(s {\boldsymbol{v}})\text{d} \boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega m_s n {\boldsymbol{u}} \boldsymbol{\cdot }(\partial _t {\boldsymbol{v}} + [{\boldsymbol{u}},{\boldsymbol{v}}]) - \left(m_s \frac {|{\boldsymbol{u}}|^2}{2} - \partial _n (n e)\right) {\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n {\boldsymbol{v}}) \nonumber \\ & \quad +\, \partial _s (n e){\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(s {\boldsymbol{v}})\text{d} \boldsymbol{x}\text{d}t. \end{align}
Using integration by parts we develop the first term as
\begin{align} &\int _0^T \int _\Omega m_s n {\boldsymbol{u}} \boldsymbol{\cdot }(\partial _t {\boldsymbol{v}} + {\boldsymbol{u}} \boldsymbol{\cdot }\boldsymbol{\nabla }{\boldsymbol{v}} - {\boldsymbol{v}} \boldsymbol{\cdot }\boldsymbol{\nabla }{\boldsymbol{u}})\text{d} \boldsymbol{x}\text{d}t \nonumber \\ &= - m_s \int _0^T \int _\Omega \partial _t(n {\boldsymbol{u}}) \boldsymbol{\cdot }{\boldsymbol{v}} + n ({\boldsymbol{u}} \boldsymbol{\cdot }\boldsymbol{\nabla }{\boldsymbol{u}}) \boldsymbol{\cdot }{\boldsymbol{v}} + {\boldsymbol{u}} {\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n {\boldsymbol{u}}) \boldsymbol{\cdot }{\boldsymbol{v}} + (\boldsymbol{\nabla }{\boldsymbol{u}})^T (n {\boldsymbol{u}}) \boldsymbol{\cdot }{\boldsymbol{v}}\text{d} \boldsymbol{x}\text{d}t, \end{align}
the second term as
\begin{align} & - \int _0^T \int _\Omega \bigg( m_s \frac {|{\boldsymbol{u}}|^2}{2}-e(n, s)- n \partial _{n} e(n, s)\bigg) {\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n {\boldsymbol{v}})\text{d}\boldsymbol{x}\text{d}t \nonumber \\ &= \int _0^T \int _\Omega \boldsymbol{\nabla }\bigg( m_s \frac {|{\boldsymbol{u}}|^2}{2} -e(n, s)-n \partial _{n} e(n, s)\bigg) \nonumber \\ &= \int _0^T \int _\Omega \big ( m_s (\boldsymbol{\nabla }{\boldsymbol{u}})^T ({\boldsymbol{u}}) - \boldsymbol{\nabla }n \partial _{n} e(n, s) - \boldsymbol{\nabla }s \partial _{s} e(n, s) - \boldsymbol{\nabla }(n \partial _{n} e(n, s)) \big ) \boldsymbol{\cdot }(n {\boldsymbol{v}})\text{d}\boldsymbol{x}\text{d}t \end{align}
and the third term as
Using
$p=n(n \partial _{n} e+ s \partial _s e)$
and (2.8) we next observe that
so that summing the three contributions above yields
Equation (2.9c
) follows from the fact that the latter holds for all
$\boldsymbol{v}$
vanishing on the boundary.
2.2. Single charged fluid in an electromagnetic field
A variational principle for a charged fluid can next be obtained by coupling the above fluid least-action principle with an electromagnetic Lagrangian. The latter involves a potential
$\phi$
and a vector potential
$\boldsymbol{A}$
, and corresponds to the energy of the electric field minus that of the magnetic field. The coupling term is standard for particles in an electromagnetic field, considering here the fluid as a particle distribution. We also denote
$q_s$
as the electric charge of an individual particle of species
$s$
, so that
$q_s n$
is the charge density.
Theorem 2. Consider the following Lagrangian:
Then extremisers of the action
$\mathfrak{S} = \int _0^T l\text{d}t$
under constrained variations
supplemented with the advection equations
are solution to the following system of equations:
where
$p$
is defined as in Theorem
1
,
$E = -\boldsymbol{\nabla }\phi -\partial _t {\boldsymbol{A}}$
and
${\boldsymbol{B}} = \boldsymbol{\nabla }\times {\boldsymbol{A}}$
.
Proof.
The first two equations follow directly from the advection equations we consider; for the last three, we write the variational principle:
$0 = \delta \mathfrak{S}$
with
\begin{align} \delta \mathfrak{S} &= \int _0^T \int _\Omega \delta l\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega \delta l_f + \delta l_{max}\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega \frac {\delta l_f}{\delta u}\delta u + \frac {\delta l_f}{\delta n}\delta n + \frac {\delta l_f}{\delta s}\delta s + \frac {\delta l_f}{\delta \phi }\delta \phi + \frac {\delta l_f}{\delta {\boldsymbol{A}}}\delta {\boldsymbol{A}} + \frac {\delta l_{max}}{\delta \phi }\delta \phi + \frac {\delta l_{max}}{\delta {\boldsymbol{A}}}\delta {\boldsymbol{A}}\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega \frac {\delta l_f}{\delta u}(\partial _t {\boldsymbol{v}} + [{\boldsymbol{u}},{\boldsymbol{v}}]) - \frac {\delta l_f}{\delta n}{\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n {\boldsymbol{v}}) - \frac {\delta l_f}{\delta s}{\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(s {\boldsymbol{v}}) + \frac {\delta l_f}{\delta \phi }\delta \phi + \frac {\delta l_f}{\delta {\boldsymbol{A}}}\delta {\boldsymbol{A}} \nonumber \\ & \quad +\, \frac {\delta l_{max}}{\delta \phi }\delta \phi + \frac {\delta l_{max}}{\delta {\boldsymbol{A}}}\delta {\boldsymbol{A}}\text{d}\boldsymbol{x}\text{d}t. \end{align}
Since variations in
$\boldsymbol{A}$
and
$\phi$
are independent of
$\boldsymbol{v}$
, we may assume
$\delta {\boldsymbol{A}} =0$
and
$\delta \phi = 0$
. In particular we may consider only variations implying
$\boldsymbol{v}$
. Hence
$\delta \mathfrak{S} = 0$
for all variations implies:
\begin{equation} \begin{aligned} 0 &= \int _0^T \int _\Omega \frac {\delta l_f}{\delta u}(\partial _t {\boldsymbol{v}} + [{\boldsymbol{u}},{\boldsymbol{v}}]) - \frac {\delta l_f}{\delta n}{\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n {\boldsymbol{v}}) - \frac {\delta l_f}{\delta s}{\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(s {\boldsymbol{v}})\text{d}\boldsymbol{x}\text{d}t \\ &= (I) + (II) + (III), \end{aligned} \end{equation}
where the first term is (using integration by parts as in the proof of Theorem 1)
\begin{align} (I) &= \int _0^T \int _\Omega (m_s n {\boldsymbol{u}} + q_s n A)(\partial _t {\boldsymbol{v}} + [{\boldsymbol{u}},{\boldsymbol{v}}])\text{d}\boldsymbol{x}\text{d}t \nonumber \\ &= -\int _0^T \int _\Omega \partial _t(m_s n {\boldsymbol{u}} + q_s n {\boldsymbol{A}}) \boldsymbol{\cdot }{\boldsymbol{v}} + n ({\boldsymbol{u}} \boldsymbol{\cdot }\boldsymbol{\nabla }(m_s {\boldsymbol{u}} + q_s {\boldsymbol{A}})) \boldsymbol{\cdot }{\boldsymbol{v}} \nonumber \\ &\quad +\, (m_s {\boldsymbol{u}} + q_s {\boldsymbol{A}}){\boldsymbol{\nabla }{\boldsymbol{\cdot }}}( n {\boldsymbol{u}}) \boldsymbol{\cdot }{\boldsymbol{v}} + (\boldsymbol{\nabla }{\boldsymbol{u}})^T (n (m_s {\boldsymbol{u}}+ q_s {\boldsymbol{A}})) \boldsymbol{\cdot }{\boldsymbol{v}}\text{d}\boldsymbol{x}\text{d}t ,\end{align}
the second one is
\begin{align} (II) &= - \int _0^T \int _\Omega \bigg(m_s \frac {|u|^2}{2} - \partial _n (n e) - q_s \phi + q_s {\boldsymbol{u}} \boldsymbol{\cdot }{\boldsymbol{A}}\bigg) {\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n {\boldsymbol{v}})\text{d}\boldsymbol{x}\text{d}t \nonumber \\ &= \int _0^T \int _\Omega (m_s (\boldsymbol{\nabla }{\boldsymbol{u}})^T ({\boldsymbol{u}}) - \boldsymbol{\nabla }n \partial _{n} e(n, s) - \boldsymbol{\nabla }s \partial _{s} e(n, s) - \boldsymbol{\nabla }(n \partial _{n} e(n, s)) \nonumber\\ & \quad +\, q_s \boldsymbol{\nabla }({\boldsymbol{A}} \boldsymbol{\cdot }{\boldsymbol{u}}) - q_s \boldsymbol{\nabla }\phi ) \boldsymbol{\cdot }( {\boldsymbol{v}})\text{d}\boldsymbol{x}\text{d}t \end{align}
and the third is
We next observe that
so that summing the above three contributions and using the latter identity, (2.15) and a version of (2.16) where
$\boldsymbol{u}$
is replaced by
$m_s {\boldsymbol{u}} + q_s {\boldsymbol{A}}$
, we find that
Again the claimed momentum equation (2.21c
) follows from the fact that (2.28) holds for all
$\boldsymbol{v}$
null at the boundaries, and by using the definitions for
$\boldsymbol{E}$
and
$\boldsymbol{B}$
.
Taking next variations in
$\delta {\boldsymbol{A}}$
, we write
\begin{align} 0 &= \int _0^T \int _\Omega \frac {\delta l_f}{\delta {\boldsymbol{A}}}\delta {\boldsymbol{A}} + \frac {\delta l_{max}}{\delta {\boldsymbol{A}}}\delta {\boldsymbol{A}}\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega q_s n {\boldsymbol{u}} \boldsymbol{\cdot }\delta {\boldsymbol{A}} + \epsilon _0 (\boldsymbol{\nabla }\phi + \partial _t {\boldsymbol{A}}) \boldsymbol{\cdot }\partial _t \delta {\boldsymbol{A}} - \frac {1}{\mu _0}\boldsymbol{\nabla }\times {\boldsymbol{A}} \boldsymbol{\cdot }\boldsymbol{\nabla }\times \delta {\boldsymbol{A}}\text{d}\boldsymbol{x}\text{d}t \nonumber \\ &= \int _0^T \int _\Omega \left ( q_s n {\boldsymbol{u}} - \epsilon _0 \partial _t (\boldsymbol{\nabla }\phi + \partial _t {\boldsymbol{A}}) - \frac {1}{\mu _0}\boldsymbol{\nabla }\times \boldsymbol{\nabla }\times {\boldsymbol{A}} \right ) \boldsymbol{\cdot }\delta {\boldsymbol{A}}\text{d}\boldsymbol{x}\text{d}t . \end{align}
So that we obtain (2.21d
) since the above equality holds for every
$\delta {\boldsymbol{A}}$
that is null at the boundaries.
Finally for the variations in
$\delta \phi$
, we write
\begin{align} 0 &= \int _0^T \int _\Omega \frac {\delta l_f}{\delta \phi }\delta \phi + \frac {\delta l_{max}}{\delta \phi }\delta \phi \text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega -q_s n \delta \phi + \epsilon _0 (\boldsymbol{\nabla }\phi + \partial _t {\boldsymbol{A}}) \boldsymbol{\cdot }\boldsymbol{\nabla }\delta \phi \text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega -q_s n \delta \phi - \epsilon _0 \boldsymbol{\nabla }\boldsymbol{\cdot }(\boldsymbol{\nabla }\phi + \partial _t {\boldsymbol{A}}) \delta \phi \text{d}\boldsymbol{x}\text{d}t, \end{align}
which yields (2.21e ).
2.3. Two charged fluids in an electromagnetic field
We finish this section by presenting a variational formulation for a mixture of two charged fluids. In this first model the two fluids only interact through the electromagnetic field: it does not bring any conceptual novelty compared with a single charged fluid (in fact we only sum the two fluid Lagrangians without changing the Maxwell part). It is nevertheless useful as a basis for the Hall MHD model that will be presented next. Without loss of generality we denote the two species with subscripts
$e$
and
$i$
, for electrons and ions.
Theorem 3. Consider the following Lagrangian:
Then extremisers of the action
$\mathfrak{S} = \int _0^T l\text{d}t$
under constrained variations
supplemented with the advection equations
are solution to the following system of equations:
Proof.
The proof is similar to that of Theorem 2: the advection equations are imposed, the equation for
${\boldsymbol{u}}_i$
(respectively
${\boldsymbol{u}}_e$
) follows by taking variations in
$\delta n_i$
,
$\delta s_i$
and
$\delta {\boldsymbol{u}}_i$
(respectively
$\delta n_e$
,
$\delta s_e$
and
$\delta {\boldsymbol{u}}_e$
) and summing all contributions involving
${\boldsymbol{v}}_i$
(respectively
${\boldsymbol{v}}_e$
). Finally the equations for
$\boldsymbol{E}$
and
$\boldsymbol{B}$
are obtained by taking variations in
$\delta {\boldsymbol{A}}$
and
$\delta \phi$
.
3. Hall MHD
3.1. From two charged fluids to Hall MHD
The equations for Hall MHD can be derived from the two-fluid model above by making two assumptions: the electrons are massless (
$m_e=0$
) and the fluid is quasi-neutral (which is often imposed by formally letting
$\epsilon _0 = 0$
). We also assume for simplicity that the electrons are pressureless (
$e_e=0$
, so
$p_e=0$
): this hypothesis is not standard for Hall MHD but is made here to simplify the exposition. The present work could by adapted to the case of finite electron pressure, without further complications. The first and last assumptions allow one to rewrite (2.35f
) as
while the second assumption transforms (2.35g ) and (2.35h ) into
which can be combined into
Injecting this relation in (3.1) we find Ohm’s law of Hall MHD:
and substituting in (2.35e ) we recover the standard momentum equation
Moreover, Faraday’s equation follows from the definition of
$\boldsymbol{E}$
and
$\boldsymbol{B}$
:
\begin{equation} \begin{aligned} \partial _t {\boldsymbol{B}} & = \partial _t (\boldsymbol{\nabla }\times {\boldsymbol{A}}) = \boldsymbol{\nabla }\times (\partial _t {\boldsymbol{A}}) = \boldsymbol{\nabla }\times (\partial _t {\boldsymbol{A}} + \boldsymbol{\nabla }\phi ) = - \boldsymbol{\nabla }\times \boldsymbol{E} = \boldsymbol{\nabla } \\ & \quad \times \bigg( \bigg(-\frac {\boldsymbol{J}}{q_i n_i}+ {\boldsymbol{u}}_i\bigg) \times {\boldsymbol{B}} \bigg) . \end{aligned} \end{equation}
Finally the remaining equations (advections of
$n$
and
$s$
) are left unchanged, so that we indeed recover the set of Hall MHD equations (see e.g. D’Avignon et al. Reference D’Avignon, Morrison and Lingam2016).
3.2. A first variational principle for Hall MHD
By transcribing our three hypotheses in the two-fluid Lagrangian we obtain a first variational principle for the equations of Hall MHD. To do so we directly set
$m_e=0$
,
$e_e = 0$
and
$\epsilon _0=0$
in the Lagrangian from Theorem 3 and derive the new equations satisfied by the extremisers. Note that the electron Lagrangian no longer depends on
$s_e$
; hence we can remove this term from the dynamical variables.
Theorem 4. Consider the following Lagrangian:
Then extremisers of the action
$\mathfrak{S} = \int _0^T l\text{d}t$
under constrained variations
supplemented with the advection equations
are solution to the following system of equations:
Proof.
Equations (3.11a
)–(3.11d
) are obtained the same way as in the proof of Theorem 2. For (3.11e
) we consider variations in
${\boldsymbol{v}}_e$
, that is, in
$\delta {\boldsymbol{u}}_e$
, and
$\delta n_e$
:
\begin{align} 0 &= \int _0^T \int _\Omega \frac {\delta l_e}{\delta {\boldsymbol{u}}_e}\delta {\boldsymbol{u}}_e + \frac {\delta l_e}{\delta n_e}\delta n_e\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega \frac {\delta l_e}{\delta {\boldsymbol{u}}_e}(\partial _t {\boldsymbol{v}}_e + [{\boldsymbol{u}}_e,{\boldsymbol{v}}_e]) - \frac {\delta l_e}{\delta n_e}{\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n_e {\boldsymbol{v}}_e)\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega (q_e n_e {\boldsymbol{A}})(\partial _t {\boldsymbol{v}}_e + [{\boldsymbol{u}}_e,{\boldsymbol{v}}_e]) - (q_e \phi + q_e {\boldsymbol{u}}_e \boldsymbol{\cdot }{\boldsymbol{A}}) {\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n_e {\boldsymbol{v}}_e)\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \!\int _0^T \!\!\int _\Omega \!-\partial _t (q_e n_e {\boldsymbol{A}})\boldsymbol{\cdot }{\boldsymbol{v}}_e \!-\! q_e n_e ({\boldsymbol{u}}_e \boldsymbol{\cdot }\boldsymbol{\nabla }{\boldsymbol{A}}) \boldsymbol{\cdot }{\boldsymbol{v}}_e -q_e {\boldsymbol{\nabla }{\boldsymbol{\cdot }}}(n_e {\boldsymbol{u}}_e) {\boldsymbol{A}} \boldsymbol{\cdot }{\boldsymbol{v}}_e \!-\! q_e n_e (\boldsymbol{\nabla }{\boldsymbol{u}}_e)^T {\boldsymbol{A}} \boldsymbol{\cdot }{\boldsymbol{v}}_e \nonumber \\ & \quad +\, q_e \boldsymbol{\nabla }({\boldsymbol{u}}_e \boldsymbol{\cdot }{\boldsymbol{A}}) \boldsymbol{\cdot }(n_e {\boldsymbol{v}}_e) + q_e n_e (\boldsymbol{\nabla }\phi ) \boldsymbol{\cdot }{\boldsymbol{v}}_e\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega q_e n_e (-\partial _t {\boldsymbol{A}} - \boldsymbol{\nabla }\phi + {\boldsymbol{u}}_e \times \boldsymbol{\nabla }\times {\boldsymbol{A}}) \boldsymbol{\cdot }{\boldsymbol{v}}_e\text{d}\boldsymbol{x}\text{d}t, \end{align}
using identities (2.16) and (2.27), which is (3.11e
). Variations in
$\delta \phi$
now give
\begin{align} 0 &= \int _0^T \int _\Omega \frac {\delta l_e}{\delta \phi }\delta \phi + \frac {\delta l_i}{\delta \phi }\delta \phi \text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega - q_e n_e \delta \phi - q_i n_i \delta \phi \text{d}\boldsymbol{x}\text{d}t, \end{align}
which is (3.11g
), and variations in
$\delta A$
give
\begin{align} 0 &= \int _0^T \int _\Omega \frac {\delta l_e}{\delta {\boldsymbol{A}}}\delta {\boldsymbol{A}} + \frac {\delta l_i}{\delta {\boldsymbol{A}}}\delta {\boldsymbol{A}} + \frac {\delta l_{max}}{\delta {\boldsymbol{A}}}\delta {\boldsymbol{A}}\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega q_e n_e {\boldsymbol{u}}_e \boldsymbol{\cdot }\delta {\boldsymbol{A}} + q_i n_i {\boldsymbol{u}}_i \boldsymbol{\cdot }\delta {\boldsymbol{A}} - \frac {1}{\mu _0} \boldsymbol{\nabla }\times {\boldsymbol{A}} \boldsymbol{\cdot }\boldsymbol{\nabla }\times \delta {\boldsymbol{A}}\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega q_e n_e {\boldsymbol{u}}_e \boldsymbol{\cdot }\delta {\boldsymbol{A}} + q_i n_i {\boldsymbol{u}}_i \boldsymbol{\cdot }\delta {\boldsymbol{A}} - \frac {1}{\mu _0} \boldsymbol{\nabla }\times \boldsymbol{\nabla }\times {\boldsymbol{A}} \boldsymbol{\cdot }\delta {\boldsymbol{A}}\text{d}\boldsymbol{x}\text{d}t, \end{align}
which yields (3.11f ).
3.3. Simplified Hall MHD
In this section we propose a simplified variational principle for the Hall MHD equations, which involves only five dynamical variables. To do so we observe that in the previous Lagrangian formulation,
$\phi$
plays the role of a Lagrange multiplier enforcing the neutrality equation (3.11g
) and that the two densities
$n_i$
,
$n_e$
are linked via this equation. This allows us to simplify the Lagrangian by removing the variables
$\phi$
and
$n_e$
(and renaming
$n = n_i$
,
$s =s_i$
,
$e = e_i$
), while keeping the same equations of motion.
Theorem 5. Consider the following Lagrangian:
Then extremisers of the action
$\mathfrak{S} = \int _0^T L\text{d}t$
under constrained variations
supplemented with the advection equations
are solutions to the following system of equations:
where
$p = p_i$
is the ion pressure (defined as in Theorem
1
) and
$\boldsymbol{E} = -\partial _t {\boldsymbol{A}} - \boldsymbol{\nabla }\phi$
is defined by setting
$\phi = {\boldsymbol{A}} \boldsymbol{\cdot }{\boldsymbol{u}}_e$
.
Remark 3. The Lagrangian ( 3.15 ) is formally the same as that of Ilgisonis & Lakhin (Reference Ilgisonis and Lakhin1999) (see also Ilgisonis & Pastukhov Reference Ilgisonis and Pastukhov2000), but here the dynamical variables are expressed in Eulerian coordinates.
Proof.
Equations (3.19a
) and (3.19b
) are again the given advection equations. Considering next the variations in
$\delta {\boldsymbol{A}}$
, we write
which directly gives (3.19e
). Since now only
$\delta {\boldsymbol{u}}_e$
has variations in
${\boldsymbol{v}}_e$
, the corresponding term reads
\begin{align} 0 &= \int _0^T \int _\Omega \frac {\delta L}{\delta {\boldsymbol{u}}_e} \boldsymbol{\cdot }\delta {\boldsymbol{u}}_e\text{d}\boldsymbol{x}\text{d}t = \int _0^T \int _\Omega \frac {\delta L}{\delta {\boldsymbol{u}}_e} \boldsymbol{\cdot }(\partial _t {\boldsymbol{v}}_e + [{\boldsymbol{u}}_e, {\boldsymbol{v}}_e])\text{d}\boldsymbol{x}\text{d}t \nonumber \\ &= \int _0^T \int _\Omega - q_i n {\boldsymbol{A}} \boldsymbol{\cdot }(\partial _t {\boldsymbol{v}}_e + [{\boldsymbol{u}}_e, {\boldsymbol{v}}_e])\text{d}\boldsymbol{x}\text{d}t \nonumber \\ &= \int _0^T \int _\Omega (q_i \partial _t(n {\boldsymbol{A}}) + q_i n ({\boldsymbol{u}}_e \boldsymbol{\cdot }\boldsymbol{\nabla }) {\boldsymbol{A}} + q_i {\boldsymbol{A}} \boldsymbol{\nabla }\boldsymbol{\cdot }(n {\boldsymbol{u}}_e) + q_i n (\boldsymbol{\nabla }{\boldsymbol{u}}_e)^T \boldsymbol{\cdot }{\boldsymbol{A}}) \boldsymbol{\cdot }{\boldsymbol{v}}_e\text{d}\boldsymbol{x}\text{d}t . \end{align}
From (3.19e
) we next infer that
$\boldsymbol{\nabla }\boldsymbol{\cdot }(n {\boldsymbol{u}}_i) = \boldsymbol{\nabla }\boldsymbol{\cdot }(n {\boldsymbol{u}}_e)$
, so that we can use the same identity as in (2.27) and (2.16), and write
\begin{align} 0 &= \int _0^T \int _\Omega (q_i n \partial _t {\boldsymbol{A}} + q_i n ({\boldsymbol{u}}_e \boldsymbol{\cdot }\boldsymbol{\nabla }) {\boldsymbol{A}} + q_i n (\boldsymbol{\nabla }{\boldsymbol{u}}_e)^T \boldsymbol{\cdot }{\boldsymbol{A}}) \boldsymbol{\cdot }{\boldsymbol{v}}_e\text{d}\boldsymbol{x}\text{d}t \nonumber \\ &= \int _0^T \int _\Omega q_i n (\partial _t {\boldsymbol{A}} + \boldsymbol{\nabla }({\boldsymbol{A}} \boldsymbol{\cdot }{\boldsymbol{u}}_e) - {\boldsymbol{u}}_e \times (\boldsymbol{\nabla }\times {\boldsymbol{A}})) \boldsymbol{\cdot }{\boldsymbol{v}}_e\text{d}\boldsymbol{x}\text{d}t \nonumber \\ &= -\int _0^T \int _\Omega q_i n ( \boldsymbol{E} + {\boldsymbol{u}}_e \times {\boldsymbol{B}}) \boldsymbol{\cdot }{\boldsymbol{v}}_e\text{d}\boldsymbol{x}\text{d}t, \end{align}
which is (3.19d
), by using the definition of
$\boldsymbol{E} = -\partial _t {\boldsymbol{A}} - \boldsymbol{\nabla }\phi$
with
$\phi = {\boldsymbol{A}} \boldsymbol{\cdot }{\boldsymbol{u}}_e$
and
${\boldsymbol{B}} = \boldsymbol{\nabla }\times {\boldsymbol{A}}$
. Finally by taking variations in
${\boldsymbol{v}}_i$
we recognise exactly the same equation as in (2.23): therefore the same computation gives (3.19c
).
3.4. Canonical Hamiltonian and bracket formulation
Turning to the Hamiltonian point of view, we next derive a Hamiltonian formulation for the above Hall MHD equations. To do so we apply a standard Legendre transform, while the brackets are found by combining standard brackets for systems with advected parameters (Holm et al. Reference Holm, Marsden and Ratiu1998).
Theorem 6. Given the Lagrangian defined by ( 3.15 ), let the associated canonical momenta
Then, a curve
$t \to ({\boldsymbol{u}}_i, n, s, {\boldsymbol{A}}, {\boldsymbol{u}}_e)(t)$
is a solution to the variational equations in Theorem
5
iff the corresponding curve
$t \to (\boldsymbol{m}_i, \boldsymbol{m}_e, n, s)(t)$
solves the Hamiltonian system
with Hamiltonian functional
$H = \langle \boldsymbol{m}_i, {\boldsymbol{u}}_i \rangle + \langle \boldsymbol{m}_e, {\boldsymbol{u}}_e \rangle - L({\boldsymbol{u}}_i, n, s, {\boldsymbol{u}}_e, {\boldsymbol{A}})$
, namely
and bracket
defined by
Proof. Solutions defined by Theorem 5 satisfy
Now, since
$ {\delta L}/{\delta {\boldsymbol{u}}_i} = \boldsymbol{m}_i$
,
${\delta L}/{\delta n} = -{\delta H}/{\delta n}$
,
${\delta L}/{\delta s} = -{\delta H}/{\delta s}$
and
${\boldsymbol{u}}_i = {\delta H}/{\delta \boldsymbol{m}_i}$
, we can rewrite this as
We also have that
${\boldsymbol{u}}_e= {\delta H}/{\delta \boldsymbol{m}_e}$
, so that the equation for variations in
${\boldsymbol{v}}_e$
can be rewritten as
Let us next consider a functional
$F = F(\boldsymbol{m}_i, \boldsymbol{m}_e, n, s)$
: we have
\begin{align} \dot {F} &= \int _\Omega \frac {\delta F}{\delta \boldsymbol{m}_i} \dot {\boldsymbol{m}_i} + \frac {\delta F}{\delta \boldsymbol{m}_e} \dot {\boldsymbol{m}_e} + \frac {\delta F}{\delta n} \dot {n} + \frac {\delta F}{\delta s} \dot {s}\text{d}\boldsymbol{x} \nonumber \\ &= \int _\Omega \boldsymbol{m}_i \boldsymbol{\cdot }\left[\frac {\delta H}{\delta \boldsymbol{m}_i}, \frac {\delta F}{\delta \boldsymbol{m}_i}\right] + \frac {\delta H}{\delta n} \boldsymbol{\nabla }\boldsymbol{\cdot }\left(n \frac {\delta F}{\delta \boldsymbol{m}_i}\right) + \frac {\delta H}{\delta s} \boldsymbol{\nabla }\boldsymbol{\cdot }\left(s \frac {\delta F}{\delta \boldsymbol{m}_i}\right)\text{d}\boldsymbol{x} \nonumber \\ &\quad + \int _\Omega \boldsymbol{m}_e \boldsymbol{\cdot }\left[\frac {\delta H}{\delta \boldsymbol{m}_e}, \frac {\delta F}{\delta \boldsymbol{m}_e}\right] - \frac {\delta F}{\delta n} \boldsymbol{\nabla }\boldsymbol{\cdot }\left(n \frac {\delta H}{\delta \boldsymbol{m}_i}\right) - \frac {\delta F}{\delta s} \boldsymbol{\nabla }\boldsymbol{\cdot }\left(s \frac {\delta H}{\delta \boldsymbol{m}_i}\right)\text{d}\boldsymbol{x} \nonumber \\ &= \{F, H\}. \end{align}
The remaining equations are obtained by taking functionals of the form
$F(\boldsymbol{m}_i) = \int _\Omega \boldsymbol{m}_i \boldsymbol{\cdot }{\boldsymbol{v}}_i\text{d}\boldsymbol{x}$
,
$F(n) = \int _\Omega n v\text{d}\boldsymbol{x}$
and so forth, for given test functions
${\boldsymbol{v}}_i$
and
$v$
.
Although the above Hamiltonian formulation is derived from a variational principle, it coincides with the standard ones (D’Avignon et al. Reference D’Avignon, Morrison and Lingam2016; Coquinot & Morrison Reference Coquinot and Morrison2020) when expressed in variables
$({\boldsymbol{u}}, n, s, {\boldsymbol{B}})$
.
3.5. Comparison with other Hamiltonian formulations
Several Hamiltonian formulations have been proposed for the Hall MHD equations. The one derived by Holm (Reference Holm1987) involves a bracket with
$(\boldsymbol{m}_i, n, s, n_e, {\boldsymbol{A}})$
as dynamical variables.
Yoshida & Hameiri (Reference Yoshida and Hameiri2013) proposed a bracket expressed in
$({\boldsymbol{u}}, {\boldsymbol{B}}, \rho )$
variables with
\begin{equation} \left \{ \begin{aligned} &{\boldsymbol{u}} = (\boldsymbol{m}_i+\boldsymbol{m}_e)/(m_i n), \\ &{\boldsymbol{B}} = \boldsymbol{\nabla }\times {\boldsymbol{A}} = - \boldsymbol{\nabla }\times \Big (\frac {\boldsymbol{m}_e}{q_i n}\Big ), \\ &\rho = m_i n, \end{aligned} \right . \end{equation}
and Coquinot & Morrison (Reference Coquinot and Morrison2020) derived a Hamiltonian formulation in
$(\boldsymbol{m}, {\boldsymbol{B}}, n)$
variables:
\begin{equation} \left \{ \begin{aligned} &\boldsymbol{m} = \boldsymbol{m}_i + \boldsymbol{m}_e \\ &{\boldsymbol{B}} = \boldsymbol{\nabla }\times {\boldsymbol{A}} = - \boldsymbol{\nabla }\times \Big (\frac {\boldsymbol{m}_e}{q_i n}\Big ). \end{aligned} \right . \end{equation}
The formulations in Yoshida & Hameiri (Reference Yoshida and Hameiri2013) and Coquinot & Morrison (Reference Coquinot and Morrison2020) have the same Hamiltonian functional, which coincides with ours. Moreover, denoting
as the functions corresponding to the change of variables
we compute
\begin{equation} \left \{ \begin{aligned} &\frac {\delta F}{\delta \boldsymbol{m}_i} = \frac {\delta f}{\delta \boldsymbol{m}} \\ &\frac {\delta F}{\delta \boldsymbol{m}_e} = \frac {\delta f}{\delta \boldsymbol{m}} - \frac {1}{q_i n} \boldsymbol{\nabla }\times \frac {\delta f}{\delta {\boldsymbol{B}}} \\ &\frac {\delta F}{\delta n} = \frac {\delta f}{\delta n} -\frac {{\boldsymbol{A}} }{n}\boldsymbol{\cdot }\boldsymbol{\nabla }\times \frac {\delta f}{\delta {\boldsymbol{B}}} \\ &\frac {\delta F}{\delta s} = \frac {\delta f}{\delta s} \end{aligned} \right . \qquad \text{ and } \qquad \left \{ \begin{aligned} &\frac {\delta f}{\delta \boldsymbol{m}} = \frac {1}{\rho }\frac {\delta \tilde {f}}{\delta {\boldsymbol{u}}}, \\ &\frac {\delta f}{\delta n} = m_i \left(\frac {\delta \tilde {f}}{\delta \rho } - \frac {{\boldsymbol{u}}}{\rho }\frac {\delta \tilde {f}}{\delta {\boldsymbol{u}}}\right)\!. \end{aligned} \right . \end{equation}
In particular, our bracket is rewritten as
with
\begin{equation} \left \{ \begin{aligned} &{\{f,g\}}^{\mathrm{CM}}_{\boldsymbol{m}} = - \int _\Omega \boldsymbol{m} \boldsymbol{\cdot }\left (\frac {\delta f}{\delta \boldsymbol{m}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta g}{\delta \boldsymbol{m}}\right )\text{d}\boldsymbol{x} + \int _\Omega \boldsymbol{m} \boldsymbol{\cdot }\left (\frac {\delta g}{\delta \boldsymbol{m}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta f}{\delta \boldsymbol{m}}\right )\text{d}\boldsymbol{x} \\ &{\{f,g\}}^{\mathrm{CM}}_{\boldsymbol{m}, {\boldsymbol{B}}} = \int _\Omega \bigg ({\boldsymbol{B}} \times \frac {\delta f}{\delta \boldsymbol{m}}\bigg ) \boldsymbol{\cdot }\bigg (\boldsymbol{\nabla }\times \frac {\delta g}{\delta {\boldsymbol{B}}}\bigg )\text{d}\boldsymbol{x} - \int _\Omega \bigg ({\boldsymbol{B}} \times \frac {\delta g}{\delta \boldsymbol{m}}\bigg ) \boldsymbol{\cdot }\bigg (\boldsymbol{\nabla }\times \frac {\delta f}{\delta {\boldsymbol{B}}}\bigg )\text{d}\boldsymbol{x} \\ &{\{f,g\}}^{\mathrm{CM}}_{{\boldsymbol{B}}} = \int _\Omega \frac {1}{q_i n} {\boldsymbol{B}} \boldsymbol{\cdot }\left (\bigg (\boldsymbol{\nabla }\times \frac {\delta f}{\delta {\boldsymbol{B}}}\bigg ) \times \bigg (\boldsymbol{\nabla }\times \frac {\delta g}{\delta {\boldsymbol{B}}} \bigg )\right )\text{d}\boldsymbol{x} \\ &{\{f,g\}}^{\mathrm{CM}}_{n} = - \int _\Omega n \frac {\delta f}{\delta \boldsymbol{m}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta g}{\delta n}\text{d}\boldsymbol{x} + \int _\Omega n\frac {\delta g}{\delta \boldsymbol{m}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta f}{\delta n}\text{d}\boldsymbol{x} \\ &{\{f,g\}}^{\mathrm{CM}}_{s} = - \int _\Omega s \frac {\delta f}{\delta \boldsymbol{m}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta g}{\delta s}\text{d}\boldsymbol{x} + \int _\Omega s \frac {\delta g}{\delta \boldsymbol{m}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta f}{\delta s}\text{d}\boldsymbol{x} \end{aligned} \right . \end{equation}
and as
with
\begin{align} \left \{ \begin{aligned} \{\tilde {f},\tilde {g}\}^{\mathrm{YH}}_{{\boldsymbol{u}}} &:= \int _\Omega \frac {1}{\rho } \frac {\delta \tilde {g}}{\delta {\boldsymbol{u}}} \times \frac {\delta \tilde {f}}{\delta {\boldsymbol{u}}} \boldsymbol{\cdot }\boldsymbol{\nabla }\times {\boldsymbol{u}}\text{d}\boldsymbol{x} \\ \{\tilde {f},\tilde {g}\}^{\mathrm{YH}}_{{\boldsymbol{u}}, {\boldsymbol{B}}} &:= \{f,g\}^{\mathrm{CM}}_{\boldsymbol{m},{\boldsymbol{B}}} = \int _\Omega \frac {1}{\rho }\bigg ({\boldsymbol{B}} \times \frac {\delta \tilde {f}}{\delta {\boldsymbol{u}}} \bigg ) \boldsymbol{\cdot }\bigg (\boldsymbol{\nabla }\times \frac {\delta \tilde {g}}{\delta {\boldsymbol{B}}} \bigg )\text{d}\boldsymbol{x} \\ & \quad - \int _\Omega \frac {1}{\rho }\bigg ({\boldsymbol{B}} \times \frac {\delta \tilde {g}}{\delta {\boldsymbol{u}}} \bigg ) \boldsymbol{\cdot }\bigg (\boldsymbol{\nabla }\times \frac {\delta \tilde {f}}{\delta {\boldsymbol{B}}} \bigg )\text{d}\boldsymbol{x} \\ \{\tilde {f},\tilde {g}\}^{\mathrm{YH}}_{{\boldsymbol{B}}} &:= \{f,g\}^{\mathrm{CM}}_{{\boldsymbol{B}}} = \int _\Omega \frac {m_i}{q_i \rho } {\boldsymbol{B}} \boldsymbol{\cdot }\bigg [\bigg (\boldsymbol{\nabla }\times \frac {\delta \tilde {f}}{\delta {\boldsymbol{B}}}\bigg ) \times \bigg (\boldsymbol{\nabla }\times \frac {\delta \tilde {g}}{\delta {\boldsymbol{B}}} \bigg )\bigg ]\text{d}\boldsymbol{x} \\ \{\tilde {f},\tilde {g}\}^{\mathrm{YH}}_{\rho } &:= \int _\Omega \frac {\delta \tilde {g}}{\delta {\boldsymbol{u}}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta \tilde {f}}{\delta \rho }\text{d}\boldsymbol{x} - \int _\Omega \frac {\delta \tilde {f}}{\delta {\boldsymbol{u}}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta \tilde {g}}{\delta \rho }\text{d}\boldsymbol{x} \\ \{\tilde {f},\tilde {g}\}^{\mathrm{YH}}_{s} &:= \{f,g\}^{\mathrm{CM}}_{s} = \int _\Omega \frac {s}{\rho } \frac {\delta \tilde {g}}{\delta {\boldsymbol{u}}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta \tilde {f}}{\delta s}\text{d}\boldsymbol{x} - \int _\Omega \frac {s}{\rho } \frac {\delta \tilde {f}}{\delta {\boldsymbol{u}}} \boldsymbol{\cdot }\boldsymbol{\nabla }\frac {\delta \tilde {g}}{\delta s}\text{d}\boldsymbol{x} \, . \end{aligned} \right . \end{align}
By inspection of the brackets appearing on the right-hand sides of (3.36) and (3.38) we obtain the following result.
Theorem 7. The Hall MHD bracket ( 3.26 ) is equivalent to those proposed in Yoshida & Hameiri (Reference Yoshida and Hameiri2013) and Coquinot & Morrison (Reference Coquinot and Morrison2020).
4. Visco-resistive Hall MHD
4.1. Lagrangian variational approach
We now use the formalism of Gay-Balmaz & Yoshimura (Reference Gay-Balmaz and Yoshimura2017a
,
Reference Gay-Balmaz and Yoshimurab
) to add dissipation to our variational model and recover visco-resistive Hall MHD. Specifically, this amounts to adding viscous and resistive terms in the constrained entropy density variations, which involve, respectively, a stress tensor
$\sigma$
of order 2 and a scalar resistivity
$\eta \ge 0$
. Here the viscous term is incorporated exactly as in these works, while for the resistive part we add a force corresponding to the interpretation of Drude’s model, which depends on the difference between both velocities. This models a resistive force that will draw the electron flow closer to the ion flow.
Theorem 8. Consider the following Lagrangian:
Then extremisers of the action
$\mathfrak{S} = \int _0^T l\text{d}t$
under constrained variations
\begin{align} \delta {\boldsymbol{u}}_i = \partial _t {\boldsymbol{v}}_i + [{\boldsymbol{u}}_i,{\boldsymbol{v}}_i], \qquad \delta n = -{\boldsymbol{\nabla }{\boldsymbol{\cdot }}} (n {\boldsymbol{v}}_i),\nonumber \\ \frac {\delta l}{\delta s}(\delta s +{\boldsymbol{\nabla }{\boldsymbol{\cdot }}} (s {\boldsymbol{v}}_i)) = -\sigma : \boldsymbol{\nabla }{\boldsymbol{v}}_i - \eta (q n)^2 ({\boldsymbol{u}}_i-{\boldsymbol{u}}_e) \boldsymbol{\cdot }({\boldsymbol{v}}_i-{\boldsymbol{v}}_e), \nonumber \\ \delta {\boldsymbol{u}}_e = \partial _t {\boldsymbol{v}}_e + [{\boldsymbol{u}}_e,{\boldsymbol{v}}_e], \end{align}
with arbitrary time-dependent vector fields
${\boldsymbol{v}}_i$
and
${\boldsymbol{v}}_e$
vanishing at
$t=0$
and
$T$
, supplemented with the advection equations
are solution to the following system of equations:
where
$\boldsymbol{J} := q_i n ({\boldsymbol{u}}_i - {\boldsymbol{u}}_e)$
is the current density and
$T = -{\delta l}/{\delta s} = {\delta e}/{\delta s}$
the temperature.
Remark 4. The only difference from the previous equations obtained in Theorem 5 lies in ( 4.4b ). The entropy is now increasing, due to the dissipative effects of viscosity and resistivity, represented by the two terms on the right-hand side.
Proof.
Equations (4.4a
) and (4.4b
) are the advection equation imposed and (4.4e
) are obtained exactly as in the proof of Theorem 5. Now looking at all the contributions in
${\boldsymbol{v}}_i$
and
${\boldsymbol{v}}_e$
,
\begin{align} 0 &= \int _0^T \int _\Omega \frac {\delta l}{\delta {\boldsymbol{u}}_i} \delta {\boldsymbol{u}}_i + \frac {\delta l}{\delta n} \delta n + \frac {\delta l}{\delta s} \delta s + \frac {\delta l}{\delta {\boldsymbol{u}}_e} \delta {\boldsymbol{u}}_e \text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega \frac {\delta l}{\delta {\boldsymbol{u}}_i} (\partial _t {\boldsymbol{v}}_i + [{\boldsymbol{u}}_i, {\boldsymbol{v}}_i]) - \frac {\delta l}{\delta n} \boldsymbol{\nabla }\boldsymbol{\cdot }(n {\boldsymbol{v}}_i) - \frac {\delta l}{\delta s} \boldsymbol{\nabla }\boldsymbol{\cdot }(s {\boldsymbol{v}}_i) -\sigma : \boldsymbol{\nabla }{\boldsymbol{v}}_i \nonumber \\ & \quad - \eta (q_i n)^2 ({\boldsymbol{u}}_i-{\boldsymbol{u}}_e) \boldsymbol{\cdot }{\boldsymbol{v}}_i + \eta (q_i n)^2 ({\boldsymbol{u}}_i-{\boldsymbol{u}}_e) \boldsymbol{\cdot }{\boldsymbol{v}}_e + \frac {\delta l}{\delta {\boldsymbol{u}}_e} (\partial _t {\boldsymbol{v}}_e + [{\boldsymbol{u}}_e, {\boldsymbol{v}}_e])\text{d}\boldsymbol{x}\text{d}t, \end{align}
considering variations only in
${\boldsymbol{v}}_i$
and using the same computation as before (as we only added one term):
\begin{align} 0 &= \int _0^T \int _\Omega \frac {\delta l}{\delta {\boldsymbol{u}}_i} (\partial _t {\boldsymbol{v}}_i + [{\boldsymbol{u}}_i, {\boldsymbol{v}}_i]) - \frac {\delta l}{\delta n} \boldsymbol{\nabla }\boldsymbol{\cdot }(n {\boldsymbol{v}}_i) - \frac {\delta l}{\delta s} \boldsymbol{\nabla }\boldsymbol{\cdot }(s {\boldsymbol{v}}_i) -\sigma : \boldsymbol{\nabla }{\boldsymbol{v}}_i \nonumber \\ & \quad - \eta (q_i n)^2 ({\boldsymbol{u}}_i-{\boldsymbol{u}}_e) \boldsymbol{\cdot }{\boldsymbol{v}}_i\text{d}\boldsymbol{x}\text{d}t \nonumber \\ &= \int _0^T \int _\Omega -\big (m_i n( \partial _t {\boldsymbol{u}}_i + {\boldsymbol{u}}_i \boldsymbol{\cdot }\boldsymbol{\nabla }{\boldsymbol{u}}_i) + \boldsymbol{\nabla }p - q_i n (\boldsymbol{E} + {\boldsymbol{u}}_i \times {\boldsymbol{B}})\big ) \boldsymbol{\cdot }{\boldsymbol{v}}_i + \boldsymbol{\nabla }\boldsymbol{\cdot }\sigma \boldsymbol{\cdot }{\boldsymbol{v}}_i \nonumber \\ & \quad - \eta (q_i n)^2 ({\boldsymbol{u}}_i-{\boldsymbol{u}}_e) \boldsymbol{\cdot }{\boldsymbol{v}}_i\text{d}\boldsymbol{x}\text{d}t . \end{align}
This being true for all
${\boldsymbol{v}}_i$
, we find (4.4c
). Considering next variations in
${\boldsymbol{v}}_e$
and computing as in the proof of Theorem 5, we write
\begin{align} 0 &= \int _0^T \int _\Omega \eta q_i n \boldsymbol{J} \boldsymbol{\cdot }{\boldsymbol{v}}_e + \frac {\delta l}{\delta {\boldsymbol{u}}_e} (\partial _t {\boldsymbol{v}}_e + [{\boldsymbol{u}}_e, {\boldsymbol{v}}_e])\text{d}\boldsymbol{x}\text{d}t\nonumber \\ &= \int _0^T \int _\Omega q_i n \big (\eta \boldsymbol{J} - (\boldsymbol{E} + {\boldsymbol{u}}_e \times {\boldsymbol{B}})\big ) \boldsymbol{\cdot }{\boldsymbol{v}}_e\text{d}\boldsymbol{x}\text{d}t, \end{align}
which gives (4.4d ).
To recover the visco-resistive Hall MHD equations from (4.4) we next proceed as follows. Summing (4.4c
) and (4.4d
), and using the definition of the current (
$\boldsymbol{J} = q_i n ({\boldsymbol{u}}_i - {\boldsymbol{u}}_e)$
), we find
Ohm’s law is obtained by combining (4.4d ) with the definition of the current:
and from the definition of the fields we recover Faraday’s equation:
4.2. Metriplectic bracket, Hamiltonian and entropy for visco-resistive Hall MHD
We finally turn to the metriplectic reformulation of the previous equations. The conservative bracket and Hamiltonian will remain the same as in the non-dissipative case of the previous section, while we will now consider an entropy (being simply the total entropy of the system) and a dissipative bracket, that will enable us to take into account the two dissipative mechanisms we incorporated in our equations. We use the formalism introduced in Morrison & Updike (Reference Morrison and Updike2024) where the dissipation is included using a 4-bracket that has the same symmetries as a curvature tensor. This bracket takes as argument twice the Hamiltonian on the second and fourth slot, and an entropy to be dissipated on the third position. The first slot is as in the standard Poisson bracket/Hamiltonian formulation occupied by the function whose dynamic is described. We make the assumption that the viscous tensor has the form
where
$\Lambda$
is a 4-tensor that has the symmetry
$\Lambda _{abcd} = \Lambda _{cdab}$
and is non-negative in the sense that
$v : \Lambda v = \sum _{abcd} v_{ab} \Lambda _{abcd} v_{cd} \geq 0$
for any 2-tensor
$v$
. Here we write
$(\Lambda v)_{ab} = \sum _{cd} \Lambda _{abcd} v_{cd}$
, which corresponds to seeing 4-tensors as matrices over the vector space of 2-tensors. Our assumption is made to ensure that the viscous forces are really dissipative, as it implies that the term
$\sigma : \boldsymbol{\nabla }{\boldsymbol{u}}_i$
is non-negative, hence leading to entropy creation in (4.4b
).
Theorem 9.
Let
$H = H(\boldsymbol{m}_i, \boldsymbol{m}_e, n, s)$
and
$\{\boldsymbol{\cdot }, \boldsymbol{\cdot }\}$
be the Hamiltonian and bracket from Theorem
6
. A curve
$t \to ({\boldsymbol{u}}, n, s, {\boldsymbol{A}})(t)$
is a solution to the equations of Theorem
5
iff the corresponding curve
$t \to (\boldsymbol{m}_i, \boldsymbol{m}_e, n, s)(t)$
solves the metriplectic system
with the total entropy functional
and a dissipative bracket defined by
with
and
\begin{equation} \begin{aligned} (F,M;G,N)_{res} &= \int _{\Omega }\frac {\eta (q_i n)^2}{T} \left ( \bigg ( \frac {\delta F}{\delta s} \bigg (\frac {\delta M}{\delta \boldsymbol{m}_i}-\frac {\delta M}{\delta \boldsymbol{m}_e} \bigg ) - \frac {\delta M}{\delta s} \bigg ( \frac {\delta F}{\delta \boldsymbol{m}_i}-\frac {\delta F}{\delta \boldsymbol{m}_e} \bigg ) \bigg ) \right . \\ &\left . \quad \boldsymbol{\cdot }\bigg ( \frac {\delta G}{\delta s} \bigg ( \frac {\delta N}{\delta \boldsymbol{m}_i}-\frac {\delta N}{\delta \boldsymbol{m}_e} \bigg ) - \frac {\delta N}{\delta s} \bigg ( \frac {\delta G}{\delta \boldsymbol{m}_i}-\frac {\delta G}{\delta \boldsymbol{m}_e} \bigg ) \bigg ) \right )\text{d}\boldsymbol{x}, \end{aligned} \end{equation}
where the temperature is defined as
$ T = \delta H/\delta s.$
Remark 5.
The above definitions meet the requirements of metriplectic dynamics (Morrison & Updike Reference Morrison and Updike2024): the entropy functional is a Casimir (
$\{F,S\} = 0$
for any
$F$
), the metric 4-bracket has the proper symmetries, namely
$(F,M;G,N) = - (M,F;G,N) = - (F,M;N,G) = (G,N;F,M)$
hold for any functionals
$F,G,M,N$
, and
$(F,G;F,G)\geq 0$
. Hence
$(H,H,S,H) = 0$
so that energy is preserved; moreover
$(S,H;S,0)\geq 0$
so that entropy is produced.
Remark 6.
Using
${\delta H}/{\delta s} = T$
,
${\delta H}/{\delta \boldsymbol{m}_i} = {\boldsymbol{u}}_i$
and
${\delta H}/{\delta \boldsymbol{m}_e} = {\boldsymbol{u}}_e$
, we find that the symmetric 2-bracket (Morrison & Updike Reference Morrison and Updike2024) corresponding to (
4.14
) reads
with
\begin{equation} \begin{aligned} (F,G)_{H, visc} & = (F,H;G,H)_{visc} \\ &= \int _\varOmega \frac {1}{T} \left ( \Bigg ( \frac {\delta F}{\delta s} \boldsymbol{\nabla }{\boldsymbol{u}}_i - T \boldsymbol{\nabla }\frac {\delta F}{\delta \boldsymbol{m}_i} \Bigg ) : \varLambda \Bigg ( \frac {\delta G}{\delta s} \boldsymbol{\nabla }{\boldsymbol{u}}_i - T \boldsymbol{\nabla }\frac {\delta G}{\delta \boldsymbol{m}_i} \Bigg ) \right )\text{d}\boldsymbol{x} \end{aligned} \end{equation}
and
\begin{equation} \begin{aligned} (F,G)_{H, res} &= (F,H;G,H)_{res} = \int _{\varOmega }\frac {\eta (q_i n)^2}{T} \left ( \Bigg ( \frac {\delta F}{\delta s} ({\boldsymbol{u}}_i-{\boldsymbol{u}}_e) - T \Bigg ( \frac {\delta F}{\delta \boldsymbol{m}_i}-\frac {\delta F}{\delta \boldsymbol{m}_e} \Bigg ) \Bigg ) \right . \\ &\left . \quad \boldsymbol{\cdot }\Bigg ( \frac {\delta G}{\delta s} ({\boldsymbol{u}}_i-{\boldsymbol{u}}_e) - T \Bigg ( \frac {\delta G}{\delta \boldsymbol{m}_i}-\frac {\delta G}{\delta \boldsymbol{m}_e} \Bigg ) \Bigg ) \right )\text{d}\boldsymbol{x} . \end{aligned} \end{equation}
We may now prove the theorem.
Proof.
Using
$ {\delta S}/{\delta \boldsymbol{m}_i} = 0$
and
${\delta S}/{\delta s}=1$
, we derive from (4.15b
) and (4.15c
) that
\begin{align} \begin{aligned} (F,H;S,H)_{visc} &= \int _\Omega \frac {1}{T} \left ( \bigg ( \frac {\delta F}{\delta s} \boldsymbol{\nabla }{\boldsymbol{u}}_i - T \boldsymbol{\nabla }\frac {\delta F}{\delta \boldsymbol{m}_i} \bigg ) : \Lambda \boldsymbol{\nabla }{\boldsymbol{u}}_i \right)\text{d}\boldsymbol{x} \\ &= \int _{\Omega } \frac {1}{T} \boldsymbol{\nabla }{\boldsymbol{u}}_i : \sigma \frac {\delta F}{\delta s} + \boldsymbol{\nabla }\boldsymbol{\cdot }\sigma \boldsymbol{\cdot }\frac {\delta F}{\delta \boldsymbol{m}_i}\text{d}\boldsymbol{x}, \end{aligned} \end{align}
where we recall that
$\sigma$
is given by (4.11), and
Doing the same computations as in the proof of Theorem 6 and using the definitions, one then finds
Substituting
$S$
in the equation above we also recover the total entropy variation (that could already be obtained from (4.4b
)):
which is positive due to our assumption on
$\Lambda$
and the fact that
$\eta \ge 0$
.
4.3. Relation with the metric bracket of Coquinot and Morrison
We reformulate our 2-bracket (4.15) in
$y = (\boldsymbol{m}, {\boldsymbol{B}}, n, s)$
variables. Writing again
$f(y) = F(Y)$
, we recall that (3.35) gives
$ {\delta F}/{\delta \boldsymbol{m}_i} = {\delta f}/{\delta \boldsymbol{m}}$
,
$ {\delta F}/{\delta s} = {\delta f}/{\delta s}$
and
${\delta F}/{\delta \boldsymbol{m}_i}-{\delta F}/{\delta \boldsymbol{m}_e} = ( {1}/{q_i n}) \boldsymbol{\nabla }\times {\delta f}/{\delta {\boldsymbol{B}}}$
. Together with
${\boldsymbol{u}}_i - {\boldsymbol{u}}_e = ({1}/{q_i n}) \boldsymbol{J}$
, this yields
with
and
which corresponds to the metric bracket (4.23) of Coquinot & Morrison (Reference Coquinot and Morrison2020), with
5. Conclusion and perspectives: derivation of stable schemes
In this article we have proposed variational principles for models of ideal two-fluid and visco-resistive Hall MHD. Starting from a Lagrangian functional that describes the evolution of charged fluids in an electromagnetic field, we first incorporated the physical assumptions associated with Hall MHD in the Lagrangian and then added viscosity and resistivity using a generalised Lagrange–d’Alembert principle. We eventually reformulated the resulting dynamical systems in the metriplectic framework, using a canonical Legendre transform and standard Lie–Poisson bracket for the symplectic part.
An important objective of the current work is the derivation of stable, energy-preserving and entropy-dissipative numerical schemes for visco-resistive MHD. In this direction, a possible improvement of the present formulation could be to circumvent the use of the vector potential in our Lagrangian functional, which may raise some issues such as the choice of a convenient gauge in the numerical discretisation of a given problem. An alternative approach would be to reparametrise the magnetic field in terms of scalar potentials, which is commonly done in plasma fusion research (Mukhovatov & Shafranov Reference Mukhovatov and Shafranov1971).
From a broader perspective, we point out that several promising structure-preserving finite-element methods have been developed for ideal and resistive MHD in the last decade (Hu et al. Reference Hu, Ma and Xu2017, Reference Hu, Lee and Xu2021; Gawlik & Gay-Balmaz Reference Gawlik and Gay-Balmaz2021a ), and more recently some authors have proposed discretisations of the thermodynamically consistent formulations considered here: in Barham, Morrison & Zaidni (Reference Barham, Morrison and Zaidni2025) a 4-metriplectic bracket formulation is used to model viscous compressible fluids, and in Gawlik & Gay-Balmaz (Reference Gawlik and Gay-Balmaz2024) and Gawlik, Gay-Balmaz & Manach-Pérennou (Reference Gawlik, Gay-Balmaz and Manach-Pérennou2025) the authors have derived structure-preserving schemes for viscous and visco-resistive fluids from a Lagrange–d’Alembert principle, again with promising results. Following the same variational approach, the numerical scheme proposed in Carlier (Reference Carlier2025) has been able to simulate some challenging visco-resistive MHD test problems in tokamak plasmas, such as a toroidal Alfvén eigenwave and a resistive kink mode. A natural application of the current work will be to study whether a similar approach can yield good results in advanced plasma studies where Hall MHD plays a significant role, for instance to better understand the interplay between resistivity and Hall terms or the stabilising effects of diamagnetic drifts (Strumberger et al. Reference Strumberger, Günter, Lackner and Puchmayr2023).
Acknowledgements
Editor Thierry Passot thanks the referees for their advice in evaluating this article.
Declaration of interests
The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.