SSC/Virial/PolytropesEmbedded/SecondEffortAgain/Pt1

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Virial Equilibrium of Adiabatic Spheres (Summary)[edit]


Part I:   Force Balance, Free Energy, & Virial
 

Part II:  Mass-Radius Relation
 

III:  Discussion & Other Model Sequences
 

The summary presented here has been drawn from our accompanying detailed analysis of the structure of pressure-truncated polytropes.

Detailed Force-Balanced Solution[edit]

As has been discussed in detail in another chapter, 📚 Gp. Horedt (1970, MNRAS, Vol. 151, pp. 81 - 86), 📚 A. Whitworth (1981, MNRAS, Vol. 195, pp. 967 - 977) and 📚 S. W. Stahler (1983, ApJ, Vol. 268, pp. 165 - 184) have separately derived what the equilibrium radius, Req, is of a polytropic sphere that is embedded in an external medium of pressure, Pe. Their solution of the detailed force-balanced equations provides a pair of analytic expressions for Req and Pe that are parametrically related to one another through the Lane-Emden function, θ, and its radial derivative. For example — see our related discussion for more details — from 📚 Horedt (1970) we obtain the following pair of equations:

ReqRnorm=ra(RHoredtRnorm)

=

ξ~(ξ~2θ~)(1n)/(n3)[4π(n+1)n(MlimitMtot)n1]1/(n3),

PePnorm=pa(PHoredtPnorm)

=

θ~n+1(ξ~2θ~)2(n+1)/(n3)[(n+1)34π(MlimitMtot)2](n+1)/(n3),

where we have introduced the normalizations,

Rnorm

[(GK)nMtotn1]1/(n3),

Pnorm

[K4nG3(n+1)Mtot2(n+1)]1/(n3).

In the expressions for ra and pa, the tilde indicates that the Lane-Emden function and its derivative are to be evaluated, not at the radial coordinate, ξ1, that is traditionally associated with the "first zero" of the Lane-Emden function and therefore with the surface of the isolated polytrope, but at the radial coordinate, ξ~, where the internal pressure of the isolated polytrope equals Pe and at which the embedded polytrope is to be truncated. The coordinate, ξ~, therefore identifies the surface of the embedded — or, pressure-truncated — polytrope. We also have taken the liberty of attaching the subscript "limit" to M in both defining relations because it is clear that 📚 Horedt (1970) intended for the normalization mass to be the mass of the pressure-truncated object, not the mass of the associated isolated (and untruncated) polytrope.

From these previously published works, it is not obvious how — or even whether — this pair of parametric equations can be combined to directly show how the equilibrium radius depends on the value of the external pressure. Our examination of the free-energy of these configurations and, especially, an application of the viral theorem shows this direct relationship. Foreshadowing these results, we note that,

[(PePnorm)(ReqRnorm)4]Horedt

=

[θ~n+1(4π)(n+1)(θ~)2](MlimitMtot)2;

or, given that PnormRnorm4=GMtot2, this can be rewritten as,

[PeReq4GMlimit2]Horedt

=

θ~n+1(4π)(n+1)(θ~)2.

Free Energy Function and Virial Theorem[edit]

The variation with size of the normalized free energy, 𝔊*, of pressure-truncated adiabatic spheres is described by the following,

Algebraic Free-Energy Function

𝔊*=3𝒜χ1+1(γ1)χ33γ+𝒟χ3.

In this expression, the size of the configuration is set by the value of the dimensionless radius, χR/Rnorm; as is clarified, below, the values of the coefficients, 𝒜 and , characterize the relative importance, respectively, of the gravitational potential energy and the internal thermal energy of the configuration; γ is the exponent (from the adopted equation of state) that identifies the adiabat along which the configuration heats or cools upon expansion or contraction; and the relative importance of the imposed external pressure is expressed through the free-energy expression's third constant coefficient, specifically,

𝒟4π3(PePnorm).

When examining a range of physically reasonable configuration sizes for a given choice of the constants (γ,𝒜,,𝒟), a plot of 𝔊* versus χ will often reveal one or two extrema. Each extremum is associated with an equilibrium radius, χeqReq/Rnorm.

Figure 1
Equilibrium Adiabatic Pressure-Radius Diagram

Equilibrium radii may also be identified through an algebraic relation that originates from the scalar virial theorem — a theorem that, itself, is derivable from the free-energy expression by setting 𝔊*/χ=0. In our accompanying detailed analysis of the structure of pressure-truncated polytropes, we use the virial theorem to show that the equilibrium radii that are identified by extrema in the free-energy function always satisfy the following,

Algebraic Expression of the Virial Theorem

Πad=(Xad43γ1)Xad4,

where, after setting γ=(n+1)/n,

Πad

=

𝒟[𝒜3(n+1)4n]1/(n3),         and,

Xad

=

χeq[𝒜]n/(n3).

The curves shown in our Figure 1 "pressure-radius" diagram trace out this derived virial-theorem function for six different values of the adiabatic exponent, γ, as labeled. They show the dimensionless external pressure, Πad, that is required to construct a nonrotating, self-gravitating, adiabatic sphere with a dimensionless equilibrium radius Xad. The mathematical solution becomes unphysical wherever the pressure becomes negative.

If we multiply the above free-energy function through by an appropriate combination of the coefficients, 𝒜 and , and make the substitution, γ(n+1)/n, it also takes on a particularly simple form featuring the newly defined dimensionless external pressure, Πad, and the newly identified dimensionless radius, Xχ(/𝒜)n/(n3). Specifically, we obtain the,

Renormalized Free-Energy Function

𝔊**𝔊*[𝒜3n]1/(n3)=3X1+nX3/n+ΠadX3.

Relationship to Detailed Force-Balanced Models[edit]

Structural Form Factors[edit]

In our accompanying detailed analysis, we demonstrate that the expressions given above for the free-energy function and the virial theorem are correct in sufficiently strict detail that they can be used to precisely match — and assist in understanding — the equilibrium of embedded polytropes whose structures have been determined from the set of detailed force-balance equations. In order to draw this association, it is only necessary to realize that, very broadly, the constant coefficients, 𝒜 and , in the above algebraic free-energy expression are expressible in terms of three structural form factors, 𝔣~M, 𝔣~W, and 𝔣~A, as follows:

𝒜

15[(MlimitMtot)1𝔣~M]2𝔣~W,

4π3[34π(MlimitMtot)1𝔣~M]eq(n+1)/n𝔣~A=4π3[(PcPnorm)χ3(n+1)/n]eq𝔣~A;

and that, specifically in the context of spherically symmetric, pressure-truncated polytropes, we can write …

Structural Form Factors for Pressure-Truncated Polytropes

𝔣~M

=

[3Θ'ξ]ξ~

𝔣~Aθ~n+1𝔣~W

=

[(n+1)35]ξ~2


After plugging these nontrivial expressions for 𝒜 and into the righthand sides of the above equations for Πad and Xad and, simultaneously, using the 📚 Horedt (1970) detailed force-balanced expressions for ra and pa to specify, respectively, χeq and Pe/Pnorm in these same equations — see our accompanying discussion — we find that,

Πad

=

ηad(1+ηad)4n/(n3),

Xad

=

(1+ηad)n/(n3),

where the newly identified, key physical parameter,

ηadbadaad

=

35θ~n+1(n+1)ξ~2𝔣W.

It is straightforward to show that this more compact pair of expressions for Πad and Xad satisfy the virial theorem presented above.

Physical Meaning of Parameter, ηad[edit]

In association with our accompanying derivation of a concise expression for the virial theorem, we see that the structural form factor associated with the thermal energy reservoir of our configuration is the sum of two terms, specifically,

𝔣~A=aad+bad,

while, as defined in our above discussion, ηad is the ratio of these same two terms, specifically,

ηad=badaad.

It is worth pointing out what physical quantities are associated with these two terms.


At any radial location within a polytropic configuration, the Lane-Emden function, θ, is defined in terms of a ratio of the local density to the configuration's central density, specifically,

θ(ρρc)1/n.

Remembering that, at any location within the configuration, the pressure is related to the density via the polytropic equation of state,

P=Kρ(n+1)/n,

we see that,

PPc=θn+1.

Hence, the quantity, θ~n+1, which appears as the second term in our definition of 𝔣~A, is the ratio, (P/Pc)ξ~, evaluated at the surface of the truncated polytropic sphere. But, by construction, the pressure at this location equals the pressure of the external medium in which the polytrope is embedded, so we can write,

badθ~n+1=PePc.

Also, directly from its integral definition, we have that 𝔣~A=P¯/Pc. So we can write,

aad

=

𝔣~Abad=P¯PcPePc=PePc(P¯Pe1).

We conclude, therefore, that,

ηad=(P¯Pe1)1.

Desired Pressure-Radius Relation[edit]

It is clear from the above discussion that the pair of parametric equations obtained via a solution of the detailed force-balanced equations satisfy our, slightly rearranged,

Algebraic Expression of the Virial Theorem

ΠadXad4=Xad(n3)/n1.

More to the point, it is now clear that this virial theorem expression provides the direct relationship between the configuration's dimensionless equilibrium radius as defined by 📚 Horedt (1970), ra, and the dimensionless applied external pressure as defined by 📚 Horedt (1970), pa, that was not apparent from the original pair of parametric relations. The 📚 Horedt (1970) parameters, ra and pa, can be directly associated to our parameters, Xad and Πad, via two new normalizations, rn and pn, defined through the relations,

Xad=rarn

     and     

Πad=papn.

Specifically in terms of the coefficients in the free-energy expression,

rnn3

(n+1)n4π(MlimitMtot)1n(𝒜)n,

and,

pnn3

3n3(4π)4(n+1)3(n+1)(MlimitMtot)2(n+1)[4n𝒜3(n+1)];

while, in terms of the structural form factors,

rnn3

13[(n+1)5𝔣W𝔣A]n𝔣M1n,

and,

pnn3

1(4π)8[353(n+1)3𝔣M2𝔣W3]n+1𝔣A4n.

Implications Regarding Stability[edit]

Model Sequences[edit]

After choosing a value for the system's adiabatic index (or, equivalently, its polytropic index), γ=(n+1)/n, the functional form of the virial theorem expression, Πad(χad), is known and, hence, the equilibrium model sequence can be plotted. Half-a-dozen such model sequences are shown in Figure 1, above. Each curve can be viewed as mapping out a single-parameter sequence of equilibrium models; "evolution" along the curve can be accomplished by varying the key parameter, ηad, over the physically relevant range, 0ηad<.

ASIDE [18 March 2015]: Many months after I penned the above description of "evolution" along an equilibrium model sequence, I started analyzing in detail the paper by 📚 H. Kimura (1981, PASJapan, Vol. 33, pp. 299 - 312). The following excerpt from §3 of his paper shows that Kimura presented essentially the same description of "evolution along a sequence" several decades ago:

"It can be seen that if a certain quantity, say Q1, is fixed, then a sequence of bounded polytropes is constructed by varying a truncation parameter ζ1 in the range ζ0<ζ1<ζf, where ζ0 is the dimensionless radius of the inner boundary, and ζf that of the free surface. Such a sequence will be termed a 'Q1-sequence'."

— Drawn from 📚 H. Kimura (1981, PASJapan, Vol. 33, pp. 299 - 312)

Kimura uses the subscript "1" to denote the equilibrium value of any physical quantity "Q"; in Figure 1 above, we are holding the equilibrium mass fixed while allowing the external pressure and the configuration volume to vary, so Kimura would say that the figure displays various "M_1 sequences." And, as is explained more fully in an accompanying discussion, his "truncation parameter" is essentially the same as our truncation radius — specifically, ζ1=(n+1)1/2ξ~. When projected onto our discussion, the physically relevant range of truncation parameter values is, 0ξ~ξ1, where ξ1 is the Lane-Emden radius of an isolated (unbounded) polytropic sphere.

To simplify our discussion, here, we redisplay the above figure and repeat a few key algebraic relations.

ηad

35θ~n+1(n+1)ξ~2𝔣~W=θ~n+1θ~n+1+3(θ~')2𝔣~Mθ~,

Πad

=

ηad(1+ηad)4n/(n3),

Xad

=

(1+ηad)n/(n3).

Note that the last expression for ηad has been obtained after inserting the analytic expression for the structural form-factor, 𝔣~W that — as has been explained in an accompanying discussion — we derived with the help of 📚 Y. P. Viala & Gp. Horedt (1974, Astron. & Ap., Vol. 33, pp. 195 - 202).

Stability[edit]

Analysis of the free-energy function allows us to not only ascertain the equilibrium radius of isolated polytropes and pressure-truncated polytropic configurations, but also the relative stability of these configurations. We begin by repeating the,

Renormalized Free-Energy Function

𝔊**=3X1+nX3/n+ΠadX3.

The first and second derivatives of 𝔊**, with respect to the dimensionless radius, X, are, respectively,

𝔊**X

=

3X23X(n+3)/n+3ΠadX2,

2𝔊**X2

=

6X3+3(n+3)nX(2n+3)/n+6ΠadX.

As alluded to, above, equilibrium radii are identified by values of X that satisfy the equation, 𝔊**/X=0. Specifically, marking equilibrium radii with the subscript "ad", they will satisfy the

Algebraic Expression of the Virial Theorem

Πad=Xad(n3)/n1Xad4.

Dynamical stability then depends on the sign of the second derivative of 𝔊**, evaluated at the equilibrium radius; specifically, configurations will be stable if,

2𝔊**X2|Xad

>

0,      (stable)

and they will be unstable if, upon evaluation at the equilibrium radius, the sign of the second derivative is less than zero. Hence, isolated polytropes as well as pressure-truncated polytropic configurations will be stable if,

0

<

3Xad3[2+(n+3)nXad(n3)/n+2ΠadXad4]

 

<

3Xad3{(n+3)nXad(n3)/n+2[Xad(n3)/n1]2}

 

<

3Xad3[3(n+1)nXad(n3)/n4]

Xad

>

[4n3(n+1)]n/(n3).      (stable)

Reference to this stability condition proves to be simpler if we define the limiting configuration size as,

Xmin[4n3(n+1)]n/(n3),

and write the stability condition as,

Xad>Xmin.      (stable)

When examining the equilibrium sequences found in the upper-righthand quadrant of the figure at the top of this page — each corresponding to a different value of the polytropic index, n>3 or n<0 — we find that Xmin corresponds to the location along each sequence where the dimensionless external pressure, Πad, reaches a maximum. (Keeping in mind that the virial theorem defines each of these sequences, this statement of fact can be checked by identifying where the condition, Πad/Xad=0, occurs according to the algebraic expression of the virial theorem.) Hence, we conclude that, along each sequence, no equilibrium configurations exist for values of the dimensionless external pressure that are greater than,

Πmax

Xmin4[Xmin(n3)/n1]

 

=

[3(n+1)4n]4n/(n3)[4n3(n+1)1]

 

=

{[3(n+1)4n]4n[n33(n+1)]n3}1/(n3)

Πmaxn3

=

(4n)4n[3(n+1)]3(n+1)(n3)n3.

[In a separate, related discussion of the model sequences displayed in the above figure, we have actually demonstrated that this same coordinate point was associated with the extremum along each curve. In that discussion, this special point was identified as (Xextreme,Πextreme) instead of as (Xmin,Πmax).]

In the context of a general examination of the free-energy of pressure-truncated polytropes, it is worth noting that this limit on the external pressure also establishes a limit on the coefficient, 𝒟, that appears in the free energy function. Specifically, we will not expect to find any extrema in the free energy if,

𝒟>𝒟max

(n3){[4n]4n[3(n+1)𝒜]3(n+1)}1/(n3).

Finally, it is worth noting that the point along each equilibrium sequence that is identified by the coordinates, (Xmin,Πmax) always corresponds to,

ηad=ηcritn33(n+1).

Summary

ηcrit

n33(n+1)

Πmax

(n3){[3(n+1)]3(n+1)(4n)4n}1/(n3)

Xmin

[4n3(n+1)]n/(n3)

See Also[edit]

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