Abstract
A relativistic version of the Kinetic Theory for polyatomic gas is considered and a new hierarchy of moments that takes into account the total energy composed by the rest energy and the energy of the molecular internal modes is presented. In the first part, we prove via classical limit that the truncated system of moments dictates a precise hierarchy of moments in the classical framework. In the second part, we consider the particular physical case of fifteen moments closed via maximum entropy principle in a neighborhood of equilibrium state. We prove that this symmetric hyperbolic system satisfies all the general assumptions of some theorems that guarantee the global existence of smooth solutions for initial data sufficiently small.
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1 Introduction
The kinetic theory offers an excellent mathematical model for rarefied gases. The celebrated Boltzmann equationFootnote 1
is widely used in many applications and is still now a challenge for its difficult mathematical questions. The state of the gas is described by the distribution function \(f^C(\mathbf {x}, t, {\varvec{\xi }})\), being respectively \(\mathbf {x}\equiv (x^i)\) the space coordinates, \({\varvec{\xi }}\equiv (\xi ^i)\) the microscopic velocity and t the time. \(Q^C\) denotes the collisional term and \(\partial _t = \partial /\partial t\), \(\,\, \partial _i = \partial /\partial x_i\) with \(i=1,2,3\). There are many results on Boltzmann equation, in particular we quote for the mathematical treatment the books of Cercignani [1, 2] who was one of the world leaders that gave fundamental papers on this subject.
The relativistic counterpart of Boltzmann equation is the Boltzmann–Chernikov equation [3,4,5]:
in which the relativistic distribution function f depends on \((x^\alpha , p^\beta )\), where \(x^\alpha \) are the space-time coordinates, \(p^\alpha \) is the four-momentum, \(\partial _{\alpha } = \partial / \partial {x}_{\alpha }\), Q is the collisional term and \(\alpha , \beta =0,1,2,3\).
Formally the relativistic equation converges to the classical one if we take into account the following expressions (see for example [6])
where c denotes the light velocity, m is the particle mass in the rest frame and \(\Gamma \) is the Lorentz factor.
The weak point of the Boltzmann equation both in classical and relativistic regimes is that its validity holds only for monatomic gas even if the classical kinetic theory was used in fields very far from gas dynamics like in biological phenomena, socio-economic systems, models of swarming, and many other fields (see, for example, [7,8,9] and references therein).
A more realistic case which is important for applications is the kinetic theory of polyatomic gas. In the classical framework, it was proposed based on two different approaches:
-
the description of the internal structure of a polyatomic gas is taken into account by a large number of discrete energy states, so that the gas might be considered as a sort of mixture of monatomic components, which interact by binary collisions with conservation of total energies, but with possible exchange of energy between its kinetic and internal (excitation) forms. The model can be used also in a reactive frame, even in the presence of its self–consistent radiation field [10].
-
Another approach in the development of the theory of rarefied polyatomic gases was made by Borgnakke and Larsen [11]. The distribution function is assumed to depend on an additional continuous variable \({\mathcal {I}}\) representing the energy of the internal modes of a molecule in order to take into account the exchange of energy (other than translational one) in binary collisions. This model was initially used for Monte Carlo simulations of polyatomic gases, and later it has been applied to the derivation of the generalized Boltzmann equation by Bourgat et al.[12]. In this case the Boltzmann equation (1) has the same form but the distribution function \(f^C(\mathbf {x}, t, {\varvec{\xi }},{\mathcal {I}})\) is defined on the extended domain \({R}^{3} \times [0,\infty ) \times {R}^{3} \times [0,\infty )\) and the collision integral takes into account the influence of the internal degrees of freedom through the collisional cross section. The case of non polytropic gases in which the internal energy is a non-linear function of the temperature was considered by Ruggeri and coworkers in a series of papers [13,14,15]. A more refined case in which the internal mode is divided into the rotational and vibrational modes was presented by Arima, Ruggeri and Sugiyama [16, 17]. Concerning the production terms it was used a BGK model [15] or an extended one with two or more relaxation times [16,17,18,19].
In the relativistic framework, Pennisi and Ruggeri [6] used a similar technique, and they postulate the same Boltzmann-Chernikov equation (2) but with a distribution function \(f(x^\alpha ,p^\alpha ,{\mathcal {I}})\) depending on the microscopic energy due to the internal modes. The same authors constructed a new BGK model both for monatomic and for polyatomic gas in [20]. The existence and asymptotic behavior of classical solutions for this model when the initial data is sufficiently close to a global equilibrium was the subject of the paper [21].
Both in the classical and relativistic theory, we can associate macroscopic quantities, called moments, which satisfy an infinite set of balance laws. The choice of the moments is a controversial question in particular in the polyatomic gas.
The closure of moments when the number is finite is the starting point of modern Rational Extended Thermodynamics (RET). The aim of this paper is to discuss first the classical limit of a new hierarchy of relativistic moments and in the particular case of a RET with 15 moments to discuss the qualitative analysis of the solutions. In particular, we prove that these systems, both in relativistic and classical cases, satisfy the conditions of the well-known theorems for the existence of the global smooth solutions for sufficiently small initial data.
In the present paper, in Sect. 2, we first discuss the relativistic Boltzmann–Chernikov equation for polyatomic gases, and after we present a brief review on the possible physical moments that take into account the total energy composed of the rest energy and the energy of molecular internal states. Then in Sect. 3, we will study the non-relativistic limit of the system of balance equations for any number of moments. As a particularly interesting case, we summarize in Sect. 4 the results of the RET theory with 15 moments. In Sect. 5, we show that the relativistic RET with 15 moments and its classical limit satisfy the theorems of the existence of the global smooth solutions under given sufficiently small initial data.
2 Moments associated to the kinetic equation
In the classical case and for monatomic gases the moments are:
\(k_1,k_2,\ldots =1,2,3\), and by convention when \(j=0\), we have
Due to the Boltzmann equation (1), the moments satisfy an infinite hierarchy of balance laws in which the flux in one equation becomes the density in the next one:
where we introduce the following multi-index notation:
with
The relativistic counterpart of the moment equations for monatomic gas are
with
where the Greek indices run from 0 to 4, and
If we truncate the moments (8) until the index N, i.e., \(n=0,1,2,\ldots ,N\), the following theorem was proved in [22]:
Theorem 1
(Pennisi–Ruggeri [22]). − For a prescribed truncation index N, for any integer \(0\le s \le N\) and for multi-index \(0\le B \le N-s\), the relativistic moment system for a monatomic gas (8) with \(n = 0,1,\ldots ,N\) converges, when \(c\rightarrow \infty \), to the following classical moments system:
with \(1\le s \le N\). The moments F’s are given by (4) and the productions P’s are given by (7). In particular, for \(s=0\), we have the F’s moments with all free indexes until index of truncation N and for \(1\le s \le N\) there is a single block of F’s moments with increasing number of pairs of contracted indexes. The truncated tensorial index in (9) is \(\bar{N} = 2 N\).
This theorem has solved the old problem how to choose in an optimal way the moments in the classical case. In fact, there are several degrees of freedom depending on how many indices are saturated in the truncated tensors. For example, in the Grad system which truncation order of (5) is \(\bar{N}=3\), instead of taking all free indices, it was considered two indexes saturated in the triple tensor: \((F,F_i,F_{ij},F_{kki})\).
We remark that, for \(N=1\), the system (8) is the Euler relativistic fluid and the classical limit is the Euler classical fluid with moments \((F,F_i,F_{ll})\) of which balance equations correspond to the mass, momentum and energy conservation laws. While, for \(N=2\), the relativistic system (8) is the one proposed by Liu et al. [23] and the classical limit converges to the 14 moments model proposed by Kremer [24]: \((F,F_i,F_{ij},F_{lli},F_{kkjj})\), instead of the Grad system. The Grad 13 moments model doesn’t correspond to any classical limit of a relativistic theory!
How to construct moments in the polyatomic case was an open problem. Starting from the equilibrium case of 5 moments proposed by Bourgat et al. [12] a double hierarchy of moments was proposed first at macroscopic level with 14 field by Arima et al. [25] and successively at kinetic level in the papers [26, 27], (see [28] for more details):
Here \(\varphi (\mathcal {I})\) is the state density corresponding to \(\mathcal {I}\), i.e., \(\varphi (\mathcal {I}) d\mathcal {I}\) represents the number of internal state between \(\mathcal {I}\) and \(\mathcal {I}+ d\mathcal {I}\). As (for \(k=0\)) \(G_{ll}\) is the energy, except for a factor 2, we have that the \(F's\) are the usual momentum-like moments and the \(G's\) are energy-like moments.
From the Boltzmann equation (1), we obtain a binary hierarchy of balance equations called (F, G)-hierarchies:
From the requirement of the Galilean invariance and the physically reasonable solutions, it is shown that \(\bar{M}=\bar{N}-1\) [27]. The case with \(\bar{N}=1\) corresponds to the Euler system, and the one with \(\bar{N}=2\) corresponds to RET with 14 moments [25, 26].
Pennisi and Ruggeri first in [6] and then in [22] proved that the relativistic theory of moments for polyatomic case contains in the classical limit the (F, G)-hierarchies if we consider a system (8) but with the following moments:
where the distribution function \(f(x^\alpha , p^\beta ,\mathcal {I})\) depends on the extra energy variable \(\mathcal {I}\), similar to the classical one, and \(\phi (\mathcal {I})\) is the relativistic counterpart of the state density function \(\varphi (\mathcal {I})\).
Pennisi in [29] noticed first the unphysical situation in which, instead to have the full energy at molecular level, i.e., \(mc^2 +\mathcal {I}\) , we have in (11) the term \(mc^2 + n\mathcal {I}\) but he observed that \((mc^2)^{n-1}(mc^2 +n \mathcal {I})\) are the first two terms of the Newton binomial formula of \((mc^2 +\mathcal {I})^n/ (mc^2)^{n-1}\). Therefore he proposed in [29] to modify, in the relativistic case, the definition of the moments by using the substitution (see also [30]):
i.e., instead of (11), the following moments were proposed:
In the next section, we determine what is the classical limit of the truncated system (8) with \(n=0,1,\ldots ,N\) and moments given by (12).
3 The non relativistic limit
In this section we prove the following
Theorem 2
For a prescribed truncation integer index N and \(0\le s \le N\), the relativistic moment system for polyatomic gases (8) (with \(n=0,1,\ldots ,N\)) with (12), converges when \(c\rightarrow +\infty \) to the following \(N+1\) hierarchies of classical moments:
where
\(f^C\) and \(Q^C\) are the classical limits of f and Q respectively. In particular, for \(s=0\) we have the momentum-like block of equations (10)\(_1\), for \(s=1\) the energy-like block (10)\(_2\) and for \(2\le s \le N\) there are new blocks never considered before in the literature.
Proof
Let us write our equations in 3-dimensional form. Taking into account that \(x^ 0=c \, t\) and \(\partial _0 = {1}/{c} \, \partial _t \), they become
or
Here \({\mathop {\overbrace{0 \cdots 0}}\limits ^{n-h}}\) represents a set of \(n-h\) zeros. From (3) and (12), we have
and
Eq. (15) divided by \(c^{n-h+1}\) becomes
with
We can see that the equations (16) with different n but the same value of h have the same non relativistic limit, so that the number of independent equations is reduced. In order to preserve the number of independent equations, for every fixed value of h, we define a new tensor as a linear combination of the \(\tilde{A}_n^{ i_1 \ldots i_h }\) from (17)\(_1\):
The non relativistic limit of the underlined part of the above expression is \(2\mathcal {I} /m\, + \xi ^2\), so that
for \(h=0 \, , \, \ldots \, , \, n \, , \quad \text{ and } \quad n=0 \, , \,\ldots \, , \, N\). This set of indexes can be expressed also by the conditions \(0 \le h \le N \, , \quad 0 \le n \le N\) and \(h \le n\). Now we can change index according to the law \(N-n=s\) so that
and the above set of indexes transforms in \(0 \le h \le N \, , \quad 0 \le s \le N\) and \(h \le N-s\) or, equivalently, \(s=0 \, , \, \ldots \, , \, N \, , \quad \text{ and } \quad h=0 \, , \,\ldots \, , \, N-s\). Eq. (14)\(_1\) is proved.
The same passages can be followed starting from (17)\(_2\) and (17)\(_3\). Finally, starting from (16) we can prove our theorem, showing that the non relativistic limit is (13).
We observe that also in the classical limit now appears in the moments (17) the full energy given by the sum of kinetic energy plus the energy of internal modes: \(m \xi ^2/2+{\mathcal {I}}\).
3.1 Particular cases
As an example we consider the cases \(N=1, 2\).
When \(N=1\) the relativistic moment equations (8) with \(n=0,1\) reduce now to
that correspond to the Euler relativistic polyatomic gas. Its limit according with the Theorem 2 is:
i.e. the Euler classical polyatomic gas.
In the case \(N=2\) the relativistic moments (8) with \(n=0,1\) reduce now to the 15 moments that generalize the LMR theory to the polyatomic gases [30]:
and the corresponding classical limit is the system:
where the new scalar moment \(H_2^0\) and the corresponding flux \(H_2^i\) are
and the production term
4 Closure of moments and RET\(_{15}\)
Until now, we discussed the choice of the truncated moments to consider and we proved that for a given relativistic system with truncation index \(N+1\), there exists a unique classical limit for the moments. The truncated system are both in relativistic and classic regimes, not closed. The closure procedure belongs to RET theory [28, 31,32,33]. It is expressed by a hyperbolic system of field equations with local constitutive equations. The closure is obtained at the phenomenological level using universal principles such as the entropy principle, the entropy convexity, and the covariance with respect to the proper group of transformation. Or, at the molecular level, the closure is obtained by using the Maximum Entropy Principle (MEP) introduced in non-equilibrium thermodynamics first by Janes [34] and successively developed by Müller and Ruggeri who first proved as first that the closed system becomes symmetric hyperbolic [31].
The closure of polytropic relativistic Euler fluids (18) was given first in the paper [6] (see also [35, 36]), while the closure in the case of 15 fields (RET\(_{15}\)) (19) (relativistic case) and (20) (classical limit) was respectively the subject of the recent papers [30] and [37].
More precisely, in the case \(N=2\) the system (8) becomes
with
We recall the following decomposition of the particle number vector and the energy-momentum tensor in terms of physical variables:
where \(n, \rho = n m, U^\alpha , h^{\alpha \beta },p,e\) are respectively the particle number, the rest mass density, the four-velocity, the projector tensor \((h^{\alpha \beta }= U^\alpha U^\beta /c^2 - g^{\alpha \beta })\), the pressure, the energy. Moreover \(g^{\alpha \beta }= \text {diag}(1 \, , \, -1 \, , \, -1 \,, \, -1)\) is the metric tensor, \(\Pi \) is the dynamic pressure, \(q^\alpha = -h^\alpha _\mu U_\nu T^{\mu \nu }\) is the heat flux and \(t^{<\alpha \beta >_3} = T^{\mu \nu } \left( h^\alpha _\mu h^\beta _\nu - \frac{1}{3}h^{\alpha \beta }h_{\mu \nu }\right) \) is the deviatoric shear viscous stress tensor. We also recall the constraints:
and we choose as the 15th variable:
The pressure and the energy compatible with the equilibrium distribution function are [6]:
with T being the temperature and \(k_B\) being the Boltzmann constant, and
To close the system (22), we have adopted in [30] the MEP which requires to find the distribution function that maximizes the non-equilibrium entropy density:
with the entropy four-vector given by
under the constraints that the temporal part \(A^\alpha U_\alpha , A^{\alpha \beta }U_\alpha \) and \(A^{\alpha \beta \gamma }U_\alpha \) are prescribed. Proceeding in the usual way as indicated in previous papers of RET (see [6, 38]), we obtain:
where \(\lambda , \lambda _{\mu }, \lambda _{\mu \nu }\) are the Lagrange multipliers.
In the molecular RET approach, we consider, as usual, the processes near equilibrium. For this reason, we expand (27) around an equilibrium state as follows:
with
where \(g =\varepsilon +p/\rho -T S \) is the equilibrium chemical potential with S being the equilibrium entropy and \(\varepsilon = e/\rho - c^2\).
In [30], it was proved that choosing as collisional term the variant of the BGK model proposed in [20] the triple tensor and the production term have necessarily this closed form:
where all coefficients are explicit functions of
that are dimensionless function only of \(\gamma \) (i.e. function of the temperature, see (24)) and depending through recursive formulae on the unique function \(\omega (\gamma )\) strictly related with the energy (see Eq. (23)).
It was also proved in [30] that the classical limit of this model coincides with the corresponding classical RET\(_{15}\) studied in [37].
Both the models of relativistic and classical RET\(_{15}\) are very complex, and therefore, in principle, it is hard to discuss the qualitative analysis. Nevertheless, we want to prove that they belong to the systems of balance laws with a convex entropy for which there exist general theorems of qualitative analysis as we summarize in the next section.
5 Qualitative analysis
The system (21) belongs to a general quasi-linear system of N balance laws:
compatible with an entropy law
where \(h^\alpha \) and \(\Sigma \) are, respectively, the entropy vector and the entropy production. For this kind of systems starting from previous results of Godunov [39], Friedrichs and Lax [40] and Boillat [41], Ruggeri and Strumia proved the following theorem [38]:
Theorem 3
(Ruggeri–Strumia). The compatibility between the system of balance laws (29) and the supplementary balance law (30) with the entropy \(h=h^\alpha \xi _\alpha \) being a convex function of \(\mathbf {u} \equiv \mathbf {F}^\alpha \xi _\alpha \), with \(\xi _\alpha \) a congruence time-like, implies the existence of the "main field" \( \mathbf {u}^\prime \) that satisfies
If we choose the components of \( \mathbf {u}^\prime \) as field variables, we have
and the original system (29) can be rewritten in a symmetric form with Hessian matrices:
where \(h^{\prime \alpha }\) is the four-potential defined by
The function
is the Legendre transformation of h and therefore a convex function of the dual field \(\mathbf {u}^\prime \).
In the general theory of symmetric hyperbolic balance laws, it is well-known that the system (29) has a unique local (in time) smooth solution for smooth initial data [40, 42, 43]. However, in a general case, even for arbitrarily small and smooth initial data, there is no global continuation for these smooth solutions, which may develop singularities, shocks, or blowup, in a finite time, see for instance [44, 45].
On the other hand, in many physical examples, thanks to the interplay between the source term and the hyperbolicity, there exist global smooth solutions for a suitable set of initial data. In this context, the following K-condition [46] plays an important role:
Definition 1
(K-condition). A system (29) satisfies the K-condition if, in the equilibrium manifold, any right characteristic eigenvectors \(\mathbf{d}\) of (29) are not in the null space of \(\nabla \mathbf{f}\), where \(\nabla \equiv \partial /\partial \mathbf{u}\):
For dissipative one-dimensional systems (29) satisfying the K-condition, it is possible to prove the following global existence theorem by Hanouzet and Natalini [47]:
Theorem 4
(Global existence). Assume that the system (29) is strictly dissipative with a convex entropy and that the K-condition is satisfied. Then there exists \(\delta >0\), such that, if \(\left\| \mathbf {u}^{\prime }(x,0)\right\| _{2}\le \delta ,\) there is a unique global smooth solution, which verifies
This global existence theorem was generalized to a higher-dimensional case by Yong [48] and successively by Bianchini, Hanouzet, and Natalini [49].
Moreover Ruggeri and Serre [50] proved that the constant equilibrium state is stable. Dafermos showed the existence and long time behavior of spatially periodic BV solutions [51].
The K-condition is only a sufficient condition for the global existence of smooth solutions. Lou and Ruggeri [52] observed that there indeed exists a weaker K-condition that is a necessary (but unfortunately not sufficient) condition for the global existence of smooth solutions. Instead of the condition that the right eigenvectors are not in the null space of \(\nabla \mathbf{f}\), they posed this condition only on the right eigenvectors corresponding to genuine nonlinear eigenvalues. It was proved that the assumptions of the previous theorems are fulfilled in both classical [53] and relativistic [54, 55] RET theories of monatomic gases, and also in the theory of mixtures of gases with multi-temperature [56].
In [30], it was proved that at least in a neighborhood of equilibrium, the entropy (25) is a convex function of the field \(\mathbf {u} = \mathbf {F}^\alpha U_\alpha \), and the entropy principle (30) is satisfied, then we need to prove only the K-condition to satisfy the assumptions of previous theorem.
For this aim we first need to calculate the characteristic velocities evaluated in equilibrium.
5.1 Characteristic velocities in equilibrium
We recall that in [57] it was proved that in the theory of moments, the main field coincides with the Lagrange multipliers of MEP (see also [28, 58]), and therefore (8) taking into account (31) and (32) can be written
where the multi-index A is used for the Lagrange multipliers in equivalent way of (6):
that in the present case of 15 moments \(A=0,1,2\), i.e. \(\mathbf {u}^\prime \equiv (\lambda ,\lambda _\alpha ,\lambda _{\alpha \beta })\).
As it is well-known, the wave equations associated with the system (35) can be obtained by the following rule:
with
where V indicates the characteristic velocity and \(\xi _\alpha \) and \( \eta _\alpha \) indicate, respectively, a generic time-like and space-like congruence: \(\xi _\alpha \xi ^\alpha =1\), \(\xi _\alpha \eta ^\alpha =0\), \(\eta _\alpha \eta ^\alpha =-1\). Therefore we have from (35):
where \(\delta \lambda _B\) are the right eigenvectors associated to the system (35). For the symmetry of \(\frac{\partial ^2 h'^\alpha }{\partial \lambda _A \, \partial \lambda _B}\) and the convexity of \(h^\prime = h^{\prime \alpha }\xi _\alpha \) with respect to the main field, the quadratic formFootnote 2
is negative definite for all time-like 4-vector \(\xi _\alpha \), we can deduce that all the eigenvalues V are real and the equations (36) give a basis of eigenvectors \(\delta \lambda _B\); in other words, our field equations, according to Theorem 3, are symmetric hyperbolic.
We have also that the characteristic velocities V don’ t exceed the light speed, i.e., \(V^2 \le c^2\), thanks to theorems proved in [58] and in the Appendix A of [59].
For the effective evaluation of the wave velocities, we use the same strategy used in a similar problem in [59]. More precisely, by using the definition of the 4-potential (33), the expressions (22), f given in (27) and the entropy vector (26), we obtain:
then
Since from (27) \(\chi \) is linear in the Lagrange multipliers, \(\frac{\partial \chi }{\partial \lambda _A}\) does not depend on \(\lambda _B\), it follows
By using these results, we can consider the quadratic form
and see that the equations (36) for the wave velocities are equivalent to say that the derivatives of \(\delta K\) with respect to \( \delta \lambda _A\) are zero.
As the closure was obtained only near equilibrium, we rewrite \( \delta K\) as
By calculating the coefficients at equilibrium, it becomes
where the explicit expressions of the tensors in the right hand side in terms of the \(\theta _{a,b}\) (28) are reported in [30]. For the sake of simplicity, we calculate also the coefficients of the differentials in the reference frame where \(U^\alpha \) and \(\varphi ^\alpha \) have the components \(U^\alpha \equiv (c \, , \, 0 \, , \, 0 \, , \, 0)\) and \(\varphi _\alpha \equiv (\varphi _0 \, , \, \varphi _1 \, , \, 0 \, , \, 0)\); in any case, we can at the end express again all the results in covariant form replacing \(\varphi _0\) and \(\left( \varphi _1 \right) ^2\) with \(\varphi _0 = \frac{1}{c} \, \varphi ^\alpha U_\alpha \) and \(\left( \varphi _1 \right) ^2= \varphi _\alpha \varphi _\beta h^{\alpha \beta }\).
After having calculated \( \delta K_E\), we note that a first eigenvalue is
where the last expression holds when \(\xi _\gamma = U_\gamma /c\).
We can observe that \(\varphi _1 \ne 0\) under the hypothesis that the 2 time-like vectors \(\xi _\gamma \) and \(U_\gamma \) are oriented both towards the future or both towards the past. After that, if \(\varphi _0=0\), the derivatives of \( \delta K_E\) with respect to \( \delta \lambda _A\) give a system whose solution is \( \delta \lambda _1=0\), \( \delta \lambda _{01}=0\), \( \delta \lambda _{12}=0\), \( \delta \lambda _{13}=0\) and the remaining unknowns are linked only by
Therefore, we have 7 free unknowns and the eigenvalue (37) has multiplicity 7.
For the research of other eigenvalues we have \(\varphi _0 \ne 0\) and we can consider the quadratic form \( - \, \frac{k_B}{m \, \rho \, c \, \varphi _0} \, \delta K_E \). By defining
\( \delta \lambda = X_1\), \(c \, \delta \lambda _{0} = X_2\), \(c \, \delta \lambda _{1} = X_3\), \(c^2 \, \delta \lambda _{00} = X_4\), \(c^2 \, \delta \lambda _{01} = X_5\), \(c^2 \, \delta \lambda _{11} = X_6\), \(c^2 \,\left( \delta \lambda _{22} \, + \, \delta \lambda _{33} \right) = X_7\), \(c \, \delta \lambda _{2} = Y_1\), \(c^2 \, \delta \lambda _{20} = Y_2\), \(c^2 \, \delta \lambda _{12} = Y_3\), \(c \, \delta \lambda _{3} = Z_1\),
\(c^2 \, \delta \lambda _{30} = Z_2\), \(c^2 \, \delta \lambda _{13} = Z_3\), \(c^2 \delta \lambda _{23} = Y_4\), \(c^2 \left( \delta \lambda _{22} \, - \, \delta \lambda _{33 }\right) = Z_4\),
we have
with
From these results it follows that the equations to determine eigenvalues and eigenvectors are
The equations (39)\(_{2,3}\) show that 2 eigenvalues with multiplicity 2 are the solution of
that is,
The eigenvalues different from those in (37), (40) are given by (39)\(_{1}\) in the unknowns \(X_k\), that is the determinant of the matrix \(a_{hk}\) must be zero, i.e.,
It is easy to prove that this equation depends on \(\frac{\varphi _1 }{\varphi _0}\) only through \(\left( \frac{\varphi _1 }{\varphi _0} \right) ^2= \frac{h^{\alpha \beta } \varphi _\alpha \varphi _\beta }{\left( U^\gamma \varphi _\gamma \right) ^2 } \, c^2\) (which is equal to \(\left( \frac{c}{V} \right) ^2\) if \(U^\alpha = c \, \xi ^\alpha \)) and it is a second degree equation in \(\left( \frac{\varphi _1 }{\varphi _0} \right) ^2\). So it gives 4 independent eigenvectors; other 7 come from (37), other 4 come from (40). The total is 15, as expected.
As an example we can use the expressions of \(\theta _{a,b}\) (28) given in [30] in the case of diatomic gases for which the expression of the energy e given in (23) is explicit because \(\omega (\gamma )\) can be written in terms of ratio of modified Bessel functions [36]
As a consequence it is easy to plot the maximum characteristic velocity in the rest frame as function of \(\gamma \) (see Fig. 1). According with general results for which increasing the number of moments increases the maximum characteristic velocity [57, 58] and since the relativistic Euler system is a principal subsystem of RET\(_{15}\) by the definition given in [60], the sub-characteristic conditions hold and the maximum characteristic velocity of RET\(_{15}\) that is obtained from (41) is larger than the one of Euler system which is studied in [36] as evident in Fig. 1.
5.2 K-condition
As was proved in [52], the K-condition (34) is equivalent to \(\delta {\mathbf {f}} \ne 0\) for any characteristic velocity in equilibrium. In the present case this is equivalent to prove that \(\delta I^{\beta \gamma } \ne 0\) at equilibrium. We prove it through a reductio ad impossible, and we suppose that there exists at least a characteristic velocity with \(\delta I^{\beta \gamma } = 0\). Now \(\delta \, I^{\beta \gamma } = 0\) with the coefficients of the differentials of the independent variables calculated at equilibrium, is equivalent to \( \delta \lambda _{\beta \gamma } = 0\) (because the quadratic form \(\Sigma \) is positive defined and, consequently, \(I^{\beta \gamma }\) is invertible in \(\lambda _{\beta \gamma }\)).
If the eigenvalue under consideration is \(\varphi _\alpha U^\alpha =0\), this means that, jointly with (38), its expression calculated in \( \delta \lambda _{\beta \gamma } = 0\) holds, i.e.,
This implies \( \delta \lambda _0=0\). Jointly with (38) and with the other results written before, we obtain \( \delta \lambda =0\), \( \delta \lambda _\beta =0\), \( \delta \lambda _{\beta \gamma } = 0\). This contradiction proves that our hypothesis is false and hence the K-condition is satisfied for the eigenvalue \(\varphi _\alpha U^\alpha =0\).
If the eigenvalue under consideration is one of those in (40), our hypothesis implies that, jointly with (39), its expression calculated in \( \delta \lambda _{\beta \gamma } = 0\) holds, i.e.,
The last two of these relations give \( \delta \lambda _2 = 0 \), \( \delta \lambda _3 = 0 \), while the first one gives ( with the results written before (40)) \( \delta \lambda = 0 \), \( \delta \lambda _0 = 0 \), \( \delta \lambda _1 = 0 \). This implies \( \delta \lambda =0\), \( \delta \lambda _\beta =0\), \( \delta \lambda _{\beta \gamma } = 0\). Again, the contradiction proves that our hypothesis is false and hence that the K-condition is satisfied for the eigenvalues (40).
It remains to prove that the K-condition is satisfied also for the eigenvalues which are solutions of (41). In this case the hypothesis means that, jointly with (39), also its expression calculated in \( \delta \lambda _{\beta \gamma } = 0\) holds, i.e., (42). The last two of these relations give \( \delta \lambda _2 = 0 \), \( \delta \lambda _3 = 0 \), while the first one says that
This implies that all the 35 third order minors of the matrix in the left hand side must be zero for the same value of the unknown \(\frac{\varphi _1 }{\varphi _0}\). In particular, we may consider eqs. (43)\(_{1,2,4}\) (or (43)\(_{1,2,6}\), or (43)\(_{1,2,7}\), or (43)\(_{1,4,6}\), or (43)\(_{1,4,7}\), or (43)\(_{2,4,6}\), or (43)\(_{2,4,7}\), or (43)\(_{4,6,7}\)) and obtain the result \(\frac{\varphi _1 }{\varphi _0}=0\) which is a contradiction because we said that \(\varphi _1 \ne 0\) and, in any case, the system (43) would give the absurd result \( \delta \lambda =0\), \( \delta \lambda _0 =0\), \( \delta \lambda _1 =0\).
Similar calculations can be done for the classical limit system (20) (see [37]) and it is possible to prove that also in classical case the K-condition is satisfied.
Therefore we can conclude that both the solutions of the relativistic and classical systems satisfy the theorems before stated, and as a consequence, global smooth solutions exist provided initial data are sufficiently small and not far away from an equilibrium state.
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Notes
As usual, repeated indices indicate omitted sum symbol.
We remember that in Mathematical community the entropy is the physical entropy changed by sign and therefore we use still the terms convexity where in reality our function is concave.
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Acknowledgements
The work has been partially supported by JSPS KAKENHI Grant Numbers JP18K13471 (TA), by the Italian MIUR through the PRIN2017 project “Multiscale phenomena in Continuum Mechanics: singular limits, off-equilibrium and transitions” Project Number: 2017YBKNCE (SP) and GNFM/INdAM (MCC, SP and TR).
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JSPS KAKENHI Grant Numbers JP18K13471; PRIN2017 Number: 2017YBKNCE.
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This article is part of the topical collection “T.C.: Kinetic Theory” edited by Seung-Yeal Ha, Marie-Therese Wolfram, Jose Carrillo and Jingwei Hu.
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Arima, T., Carrisi, M.C., Pennisi, S. et al. Relativistic Kinetic Theory of Polyatomic Gases: Classical Limit of a New Hierarchy of Moments and Qualitative Analysis. Partial Differ. Equ. Appl. 3, 39 (2022). https://doi.org/10.1007/s42985-022-00173-4
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DOI: https://doi.org/10.1007/s42985-022-00173-4
Keywords
- Relativistic kinetic theory
- Relativistic extended thermodynamics
- Rarefied polyatomic gas
- Causal theory of relativistic fluids