SSC/Structure/BiPolytropes/Analytic51

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BiPolytrope with nc = 5 and ne = 1

Eggleton, Faulkner
& Cannon (1998)

Analytic

(nc, ne) = (5, 1)
Comment by J. E. Tohline on 30 March 2013: As far as I have been able to determine, this analytic structural model has not previously been published in a refereed, archival journal. Subsequent comment by J. E. Tohline on 23 June 2013: Last night I stumbled upon an article by Eagleton, Faulkner, and Cannon (1998) in which this identical analytically definable bipolytrope has been presented. Insight drawn from this article is presented in an additional subsection, below.
Comment by J. E. Tohline on 30 March 2013: As far as I have been able to determine, this analytic structural model has not previously been published in a refereed, archival journal. Subsequent comment by J. E. Tohline on 23 June 2013: Last night I stumbled upon an article by Eagleton, Faulkner, and Cannon (1998) in which this identical analytically definable bipolytrope has been presented. Insight drawn from this article is presented in an additional subsection, below.

Here we construct a bipolytrope in which the core has an nc=5 polytropic index and the envelope has an ne=1 polytropic index. This system is particularly interesting because the entire structure can be described by closed-form, analytic expressions. In deriving the properties of this model, we will follow the general solution steps for constructing a bipolytrope that we have outlined elsewhere.  
 
 
 

Steps 2 & 3

Based on the discussion presented elsewhere of the structure of an isolated n=5 polytrope, the core of this bipolytrope will have the following properties:

θ(ξ)=[1+13ξ2]1/2θi=[1+13ξi2]1/2;

dθdξ=ξ3[1+13ξ2]3/2(dθdξ)i=ξi3[1+13ξi2]3/2.

The first zero of the function θ(ξ) and, hence, the surface of the corresponding isolated n=5 polytrope is located at ξs=. Hence, the interface between the core and the envelope can be positioned anywhere within the range, 0<ξi<.

Step 4: Throughout the core (0 ≤ ξ ≤ ξi)

Specify: Kc and ρ0

 

ρ

=

ρ0θnc

=

ρ0(1+13ξ2)5/2

P

=

Kcρ01+1/ncθnc+1

=

Kcρ06/5(1+13ξ2)3

r

=

[(nc+1)Kc4πG]1/2ρ0(1nc)/(2nc)ξ

=

[KcGρ04/5]1/2(32π)1/2ξ

Mr

=

4π[(nc+1)Kc4πG]3/2ρ0(3nc)/(2nc)(ξ2dθdξ)

=

[Kc3G3ρ02/5]1/2(23π)1/2[ξ3(1+13ξ2)3/2]

Equations (A2) from 📚 Eggleton, Faulkner, & Cannon (1998) present the same relations but adopt the following notations:*

P = p0θ6         Kc = p0ρ06/5;
ρ = ρ0θ5       where: θ = aefc[aefc2+r2]1/2=[1+(raefc)2]1/2
aefc2 18p04πGρ02         aefc2 = 18Kcρ06/54πGρ02=3[KcGρ04/5(32π)]
          aefc = 3[KcGρ04/5]1/2(32π)1/2=3(rξ)
          raefc = ξ3;

Hence,

θ = [1+ξ23]1/2,

which matches our expression for the core's polytrope function, θ.


Now, look at the EFC98 expression for the core's integrated mass.

Mr = 4πρ0aefc33r3(aefc2+r2)3/2
  = 4πρ03[aefc3](r/aefc)3[1+(r/aefc)2]3/2
  = 4πρ03[KcGρ04/5(322π)]3/2ξ333/2[1+ξ23]3/2
  = 4π3(32π)3/2[Kc3G3ρ02ρ012/5]1/2ξ3[1+ξ23]3/2
  = [Kc3G3ρ02/5](23π)1/2ξ3(1+ξ23)3/2

This expression matches ours.

Step 5: Interface Conditions

 

Setting nc=5, ne=1, and ϕi=1

ρeρ0

=

(μeμc)θincϕine

=

(μeμc)θi5

(KeKc)

=

ρ01/nc1/ne(μeμc)(1+1/ne)θi1nc/ne

=

ρ04/5(μeμc)2θi4

ηiξi

=

[nc+1ne+1]1/2(μeμc)θi(nc1)/2ϕi(1ne)/2

=

31/2(μeμc)θi2

(dϕdη)i

=

[nc+1ne+1]1/2θi(nc+1)/2ϕi(ne+1)/2(dθdξ)i

=

31/2θi3(dθdξ)i

Step 6: Envelope Solution

Adopting equation (8) of 📚 M. Beech (1988, Astrophysics and Space Science, Vol. 147, issue 2, pp. 219 - 227), the most general solution to the n=1 Lane-Emden equation can be written in the form,

ϕ=A[sin(ηB)η],

where A and B are constants. The first derivative of this function is,

dϕdη=Aη2[ηcos(ηB)sin(ηB)].


Equations (A2) from 📚 Eggleton, Faulkner, & Cannon (1998) present the same relations but adopt the following notations:*

P = p0θ6         Kc = p0ρ06/5;


From Step 5, above, we know the value of the function, ϕ and its first derivative at the interface; specifically,

ϕi=1and(dϕdη)i=31/2θi3(dθdξ)iatηi=31/2ξi(μeμc)θi2.

From this information we can determine the constants A and B; specifically,

ηiB=tan1(Λi1)=π2tan1(Λi),

A=ϕiηisin(ηiB)=ϕiηi(1+Λi2)1/2,

where,

Λi=1ηi+1ϕi(dϕdη)i.

Step 7

The surface will be defined by the location, ηs, at which the function ϕ(η) first goes to zero, that is,

ηs=π+B=π2+ηi+tan1(Λi).

Equations (A2) from 📚 Eggleton, Faulkner, & Cannon (1998) present the same relations but adopt the following notations:*

P = p0θ6         Kc = p0ρ06/5;

Step 8: Throughout the envelope (ηi ≤ η ≤ ηs)

 

Knowing: Ke/Kc and ρe/ρ0 from Step 5  

ρ

=

ρeϕne

=

ρ0(ρeρ0)ϕ

=

ρ0(μeμc)θi5ϕ

P

=

Keρe1+1/neϕne+1

=

Kcρ06/5(Keρ04/5Kc)(ρeρ0)2ϕ2

=

Kcρ06/5θi6ϕ2

r

=

[(ne+1)Ke4πG]1/2ρe(1ne)/(2ne)η

=

[KcGρ04/5]1/2(Keρ04/5Kc)1/2(2π)1/2η

=

[KcGρ04/5]1/2(μeμc)1θi2(2π)1/2η

Mr

=

4π[(ne+1)Ke4πG]3/2ρe(3ne)/(2ne)(η2dϕdη)

=

[Kc3G3ρ02/5]1/2(Keρ04/5Kc)3/2(ρeρ0)(2π)1/2(η2dϕdη)

=

[Kc3G3ρ02/5]1/2(μeμc)2θi1(2π)1/2(η2dϕdη)

An examination of their equations (A3) reveals that EFC98 continue to use θ to represent the polytropic function throughout the envelope — for clarity, we will attach the subscript θefc — whereas we use ϕ. Henceforth we will assume that these functions are interchangeable, that is, θefcϕ, and examine whether or not their various physical parameter expressions match ours.

Comment by J. E. Tohline: As detailed in the text, there appears to be a type-setting error in both of these expressions; as published by EFC98, the exponent on the coefficient of theta_i should be 6 and 5, respectively, whereas it appears as 4.
Comment by J. E. Tohline: As detailed in the text, there appears to be a type-setting error in both of these expressions; as published by EFC98, the exponent on the coefficient of theta_i should be 6 and 5, respectively, whereas it appears as 4.
In their Eqs. (A3), EFC98 state that, throughout the envelope,
P = p0θc4θefc2=Kcρ06/5θi4ϕ2         and, ρ = ρ0αθc4θefc=ρ0(μeμc)θi4ϕ,

where, in both expressions, we have replaced their label for the value of the polytropic function at the core-envelope interface, θc, with our label, θi. Both of their expressions match ours EXCEPT … NOTE:   in both of their expressions, θi is raised to the 4th power whereas, according to our derivation, this interface value should be raised to the 6th power in the expression for pressure and it should be raised to the 5th power in the expression for the density. We are confident that our expressions are the correct ones and therefore presume that type-setting errors are present in both of the EFC98 expressions.


We state that the envelope's polytropic function has the form,

ϕ = Aηsin(Bη),

where,

η =

[Gρ04/5Kc]1/2(μeμc)θi2(2π)1/2r.

EFC98 state that,

θefc = Befcrsin[β(rsr)],

where,

βr =

3θc2α[aefc]1r

  =

3θc2(μeμc){3[KcGρ04/5]1/2(32π)1/2}1r

  =

[Gρ04/5Kc]1/2(μeμc)θi2(2π)1/2r.

We therefore conclude that βr=η, and βrs=B. If, as we assume to be the case, θefc=ϕ, it must also be the case that,

Befcr =

Aη

Befc =

Aβ.


Our expression for the integrated mass throughout the envelope is,

Mr =

[Kc3G3ρ02/5]1/2(μeμc)2θi1(2π)1/2{A[ηcos(ηB)sin(ηB)]}

  =

A[Kc3G3ρ02/5]1/2(μeμc)2θi1(2π)1/2[sin(Bη)+ηcos(Bη)].

According to EFC98,

Mr =

4πρ0α9[Befcaefc2]{sin[β(rsr)]+βrcos[β(rsr)]}

  =

4πρ09(μeμc)1[Aaefc2β][sin(Bη)+ηcos(Bη)]

  =

A4πρ09(μeμc)1[sin(Bη)+ηcos(Bη)]{[Gρ04/5Kc]1/2(μeμc)θi2(2π)1/2}1{3[KcGρ04/5(32π)]}

  =

A(2π)1/2(μeμc)2θi2[sin(Bη)+ηcos(Bη)][Kc3G3ρ02/5]1/2

Examples

Normalization

The dimensionless variables used in Tables 1 & 2 are defined as follows:

ρ*

ρρ0

;    

r*

r[Kc1/2/(G1/2ρ02/5)]

P*

PKcρ06/5

;    

Mr*

Mr[Kc3/2/(G3/2ρ01/5)]

H*

HKcρ01/5

.    

 

Parameter Values

The 2nd column of Table 1 catalogues the analytic expressions that define various parameters and physical properties (as identified, respectively, in column 1) of the (nc,ne)=(5,1) bipolytrope. We have evaluated these expressions for various choices of the dimensionless interface radius, ξi, and have tabulated the results in the last few columns of the table. The tabulated values have been derived assuming μe/μc=1, that is, assuming that the core and the envelope have the same mean molecular weights.

Table 1: Properties of (nc,n3)=(5,1) BiPolytrope Having Various Interface Locations, ξi
Accompanying spreadsheet with parameter values

Parameter

ξi

0.5

1.0

3.0

Examples

For bipolytropic models having μe/μc=1.0, this figure shows how the interface location, ηi (solid purple curve), the surface radius, ηs (green circular markers), and the parameter, tan1Λi (orange circular markers), vary with ξi (ordinate) over the range, 0ξi12. The three horizontal, red-dashed line segments identify the values of ξi for which numerical values of these (and other) parameters have been listed in the table shown here on the left.

θi

(1+13ξi2)1/2

0.96077

0.86603

0.50000

(dθidξ)i

13ξi(1+13ξi2)3/2

0.14781

0.21651

0.12500

rcore*ri*

(32π)1/2ξi

0.34549

0.69099

2.07297

ρi*|c=(μeμc)1ρi*|e

(1+13ξi2)5/2

0.81864

0.48714

0.03125

Pi*

(1+13ξi2)3

0.78653

0.42188

0.01563

Hi*|c=nc+1ne+1(μeμc)Hi*|e

6(1+13ξi2)1/2

5.76461

5.19615

3.00000

Mcore*

(6π)1/2(ξiθi)3

0.15320

0.89762

4.66417

(μeμc)1ηi

3θi2ξi

0.79941

1.29904

1.29904

(dϕdη)i

3θi3(dθdξ)i=ξi3

0.28868

0.57735

1.73205

Λi

1ηi+(dϕdη)i

0.96225

0.19245

-0.96225

A

ηi(1+Λi2)1/2

1.10940

1.32288

1.80278

B

ηiπ2+tan1(Λi)

- 0.00523

-0.08163

-1.03792

ηs

π+B

3.13637

3.05996

2.10367

(dϕdη)s

Aηs

0.35372

0.43232

0.85697

(μeμc)[R*rs*]

ηs2πθi2

1.35550

1.62766

3.35697

(μeμc)2Mtot*

(2π)1/2θi1(η2dϕdη)s=(2π)1/2Aηsθi

2.88959

3.72945

6.05187

(μeμc)ρcρ¯

ηs23Aθi5

3.61035

4.84326

26.1844

(μeμc)2[νMcoreMtot]

3(ξi3θi4Aηs)

0.05302

0.24068

0.77070

(μeμc)1[qrcoreR]

3[ξiθi2ηs]

0.25488

0.42453

0.61751


Alternatively, if given μe/μc and the value of the parameter, ηi, then we have,

(μeμc)1ηi

=

33/2ξi3+ξi2

0

=

ξi2[(μeμc)33/2ηi]ξi+3

ξi

=

3(μeμc)32ηi{1±1[(μeμc)12ηi3]2}.

It must be understood, therefore, that the interface location is restricted to the range,

0

ηi

32(μeμc),

and that this upper limit on ηi is associated with a model whose core radius is, ξi=3. Also,

Λi

=

1ηi(μeμc)32ηi{1±1[(μeμc)12ηi3]2}.

Profile

Once the values of the key set of parameters have been determined as illustrated in Table 1, the radial profile of various physical variables can be determined throughout the bipolytrope as detailed in step #4 and step #8, above. Table 2 summarizes the mathematical expressions that define the profile throughout the core (column 2) and throughout the envelope (column 3) of the normalized mass density, ρ*(r*), the normalized gas pressure, P*(r*), and the normalized mass interior to r*, Mr*(r*). For all profiles, the relevant normalized radial coordinate is r*, as defined in the 2nd row of Table 2. Graphical illustrations of these resulting profiles can be viewed by clicking on the thumbnail images posted in the last few columns of Table 2.

Table 2: Radial Profile of Various Physical Variables

Variable

Throughout the Core
0ξξi

Throughout the Envelope
ηiηηs

Plotted Profiles

ξi=0.5

ξi=1.0

ξi=3.0

r*

(32π)1/2ξ

(μeμc)1θi2(2π)1/2η

 

ρ*

(1+13ξ2)5/2

(μeμc)θi5ϕ(η)

P*

(1+13ξ2)3

θi6[ϕ(η)]2

Mr*

(23π)1/2[ξ3(1+13ξ2)3/2]

(μeμc)2θi1(2π)1/2(η2dϕdη)

In order to obtain the various envelope profiles, it is necessary to evaluate ϕ(η) and its first derivative using the information presented in Step 6, above.

[As of 28 April 2013] For the interface locations ξi=0.5,1.0,and3.0, Table 2 provides profiles for three values of the molecular weight ratio: μe/μc=1.0,1/2,and1/4. In all nine graphs, blue diamonds trace the structure of the nc=5 core; the core extends to a radius, rcore*, that is independent of molecular weight ratio but varies in direct proportion to the choice of ξi. Specifically, as tabulated in the fourth row of Table 1, rcore*=0.34549,0.69099,and2.07297 for, respectively, ξi=0.5,1,and3. Notice that, while the pressure profile and mass profile are continuous at the interface for all choices of the molecular weight ratio, the density profile exhibits a discontinuous jump that is in direct proportion to the chosen value of μe/μc.

Throughout the ne=1 envelope, the profile of all physical variables varies with the choice of the molecular weight ratio. In the Table 2 graphs, red squares trace the envelope profile for μe/μc=1.0; green triangles trace the envelope profile for μe/μc=1/2; and purple crosses trace the envelope profile for μe/μc=1/4. The surface of the bipolytropic configuration is defined by the (normalized) radius, R*, at which the envelope density and pressure drop to zero; the values tabulated in row 16 of Table 1 — 1.35550,1.62766,and3.35697 for, respectively, ξi=0.5,1,and3 — correspond to a molecular weight ratio of unity and, hence also, to the envelope profiles traced by red squares in the Table 2 graphs. As the molecular weight ratio is decreased from unity to 1/2 and, then, 1/4 for a given choice of ξi, the (normalized) radius of the bipolytrope increases roughly in inverse proportion to μe/μc as suggested by the formula for R* shown in Table 1. This proportional relation is not exact, however, because the parameter ηs, which also appears in the formula for R*, contains an implicit dependence on the chosen value of the molecular weight ratio through the parameter ηi.

For a given choice of the interface parameter, ξi, the (normalized) mass that is contained in the core is independent of the choice of the molecular weight ratio. However, the (normalized) total mass, Mtot*, varies significantly with the choice of μe/μc; as suggested by the expression provided in row 17 of Table 1, the variation is in rough proportion to (μe/μc)2 but, as with R*, this proportional relation is not exact because the parameters ηs and A which also appear in the formula for Mtot* harbor an implicit dependence on the molecular weight ratio.

Model Sequences

For a given choice of μe/μc a physically relevant sequence of models can be constructed by steadily increasing the value of ξi from zero to infinity — or at least to some value, ξi1. Figure 1 shows how the fractional core mass, νMcore/Mtot, varies with the fractional core radius, qrcore/R, along sequences having six different values of μe/μc, as detailed in the figure caption. The natural expectation is that an increase in ξi along a given sequence will correspond to an increase in the relative size — both the radius and the mass — of the core. This expectation is realized along the sequences marked by blue diamonds (μe/μc=1) and by red squares (μe/μc=½). But the behavior is different along the other four illustrated sequences. For sufficiently large ξi, the relative radius of the core begins to decrease; then, as ξi is pushed to even larger values, eventually the relative core mass begins to decrease. Additional properties of these equilibrium sequences are discussed in an accompanying chapter.

Figure 1: Analytically determined plot of fractional core mass (ν) versus fractional core radius (q) for (nc,ne)=(5,1) bipolytrope model sequences having six different values of μe/μc: 1 (blue diamonds), ½ (red squares), 0.345 (dark purple crosses), ⅓ (pink triangles), 0.309 (light green dashes), and ¼ (purple asterisks). Along each of the model sequences, points marked by solid-colored circles correspond to models whose interface parameter, ξi, has one of three values: 0.5 (green circles), 1 (dark blue circles), or 3 (orange circles); the images linked to Table 2 provide plots of the density, pressure and mass profiles for nine of these identified models.

The variation of ν with q for a seventh analytically determined model sequence — one for which μe/μc=1/5 — is mapped out by a string of blue diamond symbols in the left-hand side of Figure 2. It behaves in an analogous fashion to the μe/μc=¼ (purple asterisks) sequence displayed in Figure 1. It also quantitatively, as well as qualitatively, resembles the sequence that was numerically constructed by 📚 M. Schönberg & S. Chandrasekhar (1942, ApJ, Vol. 96, pp. 161 - 172) for models with an isothermal core (nc=) and an ne=3/2 envelope; Fig. 1 from their paper has been reproduced here on the right-hand side of Figure 2.

Figure 2: Relationship to Schönberg-Chandrasekhar Mass Limit

Analytic BiPolytrope with nc=5, ne=1, and μe/μc=1/5

Edited excerpt from Schönberg & Chandrasekhar (1942)

Figure from Henrich & Chandraskhar (1941)

File:SC 42Comparison.jpg
File:SC42 Fig1.jpg
File:HenrichChandra41b.jpg

(Above) Plot of fractional core mass (ν) versus fractional core radius (q) for the analytic bipolytrope having μe/μc=1/5. The behavior of this analytically defined model sequence resembles the behavior of the numerically constructed isothermal core models presented by (center) 📚 Schönberg & Chandrasekhar (1942) and by (far right) 📚 L. R. Henrich & S. Chandrasekhar (1941, ApJ, Vol. 94, pp. 525 - 536).

Limiting Mass

Background

As early as 1941, Chandraskhar and his collaborators realized that the shape of the model sequence in a ν versus q diagram, as displayed in Figure 2 above, implies that equilibrium structures can exist only if the fractional core mass lies below some limiting value. This realization is documented, for example, by the following excerpt from §5 of Henrich & Chandraskhar (1941).

Text excerpt from §5 (pp. 532 - 533) of
L. R. Henrich & S. Chandrasekhar (1941)
Stellar Models with Isothermal Cores
The Astrophysical Journal, Vol. 94, pp. 525 - 536

"… at a fixed central temperature, the fraction of the total mass, ν, contained in the core increases slowly at first and soon very rapidly as q approaches qmax. However, this increase of ν does not continue indefinitely; ν soon attains a maximum value νmax. There exists, therefore, an upper limit to the mass which can be contained in the isothermal core."

Given that our bipolytropic sequence has been defined analytically, it may be possible to analytically determine the limiting core mass of our model. In order to accomplish this, we need to identify the point along the sequence — in particular, the value of the dimensionless interface location — at which dν/dq=0 or, equivalently, dν/dξi=0.

Before carrying out the desired differentiations, we will find it useful to rewrite the relevant expressions in terms of the parameters,

iξi3;       and       m33(μeμc).

We obtain,

ηi

=

m3(i1+i2);

Λi

=

1m3i[1+(1m3)i2]   Believe it or not …   (1+Λ2)=(1+i2)m32i2[1+(1m3)2i2];

A

=

[1+(1m3)2i21+i2]1/2;

(π2)1/2Mcore9

=

i3(1+i2)3/2;

(π2)1/2Mtot9

=

1m32[1+(1m3)2i2]1/2{(π2+tan1Λi)+m3i(1+i2)1}.

Hence,

νMcoreMtot=(m32i3)(1+i2)1/2[1+(1m3)2i2]1/2[m3i+(1+i2)(π2+tan1Λi)]1

An interesting limiting case is m3=1, in which case,

ν

=

(i3)(1+i2)1/2[i+(1+i2)(π2+tan1(1i))]1,

and the maximum value of ν along this sequence arises when i, in which case,

ν

i2[i+(1+i2)(π2)]12π.


The condition, dν/dξi=0, also will be satisfied if the condition,

dlnνdlni=0,

is met.

Derivation

My manual derivation gives,

(1+i2)[π2+tan1Λi]{3(1m3)2i2(1+i2)[1+(1m3)2i2]}

=

(1+i2)tan1Λilnim3i{i2+2(1m3)2i2(1+i2)[1+(1m3)2i2]}

where,

tan1Λilni=[(1m3)i21]m3i(1+Λi2)=m3i[(1m3)i21](1+i2)[1+(1m3)2i2].

Upon rearrangement, this gives,

(1+i2)[π2+tan1Λi]{3[1+(1m3)2i2](1m3)2i2(1+i2)}

=

m3i{[(1m3)i21](i2+2)[1+(1m3)2i2]+(1m3)2i2(1+i2)},


and further simplification [completed on 19 May 2013] gives,

(π2+tan1Λi)(1+i2)[3+(1m3)2(2i2)i2]LHS

=

m3i[(1m3)i4(m32m3+2)i23]RHS.

Maximum Fractional Core Mass, ν=Mcore/Mtot (solid green circular markers)
for Equilibrium Sequences having Various Values of μe/μc

μeμc

ξi

θi

ηi

Λi

A

ηs

LHS

RHS

qrcoreR

νMcoreMtot

Extrema along Various Equilibrium Sequences

13

--- --- --- --- --- --- --- 0.0 2π

0.33

24.00496 0.0719668 0.0710624 0.2128753 0.0726547 1.8516032 -223.8157 -223.8159 0.038378833 0.52024552

0.316943

10.744571 0.1591479 0.1493938 0.4903393 0.1663869 2.1760793 -31.55254 -31.55254 0.068652714 0.382383875

0.3090

8.8301772 0.1924833 0.1750954 0.6130669 0.2053811 2.2958639 -18.47809 -18.47808 0.076265588 0.331475715

14

4.9379256 0.3309933 0.2342522 1.4179907 0.4064595 2.761622 -2.601255 -2.601257 0.084824137 0.139370157

Recall that,

iξi3;       and       m33(μeμc).

Limit when m3 = 0

It is instructive to examine the root of this equation in the limit where m3=0 — that is, when μe/μc=0. First, we note that,

Λi|m30={1m3i[1+(1m3)i2]}m30=.

Hence,

[tan1Λi]m30=π2,

and the limiting relation becomes,

π(1+i2)[3+(2i2)i2]=0,

or, more simply,

i42i23=0.

The real root is,

i2=12[2+4+12]=3ξi=3.

For ξi=3, the radius of the core, the mass of the core, and the pressure at the edge of the core are, respectively,

rcore*

=

(332π)1/2

       

rcore

=

(332π)1/2[Kc1/2G1/2ρ02/5];

Mcore*

=

(3725π)1/2

       

Mcore

=

(3725π)1/2[Kc3/2G3/2ρ01/5];

Pi*

=

26

       

Pi

=

26[Kcρ06/5].

If we invert the middle expression to obtain ρ0 in terms of Mcore, specifically,

ρ01/5=(3725π)1/2[Kc3/2G3/2Mcore],

then we can rewrite rcore and Pi in terms of, respectively, the reference radius, Rrf, and reference pressure, Prf, as defined in our discussion of isolated n=5 polytropes embedded in an external medium. Specifically, we obtain,

rcore

=

(332π)1/2[Kc1/2G1/2](3725π)1[Kc3/2G3/2Mcore]2

=

(29π311)1/2[G5/2Mcore2Kc5/2]

=

(29π311)1/23326(55π)1/2Rrf|n=5

=

(552335)1/2Rrf|n=5

Pi

=

26[Kc](3725π)3[Kc3/2G3/2Mcore]6

=

(3727π)3[Kc10G9Mcore6]

=

(3727π)3(226π331259)Prf|n=5

=

(253959)Prf|n=5

[26 May 2013 with further elaboration on 28 May 2013] This is the same result that was obtained when we embedded an isolated n=5 polytrope in an external medium. Apparently, therefore, the physics that leads to the mass limit for a Bonnor-Ebert sphere is the same physics that sets the 📚 Schönberg & Chandrasekhar (1942) mass limit.

Derivation by Eggleton, Faulkner, and Cannon (1998)

The analytically prescribable sequence of bipolytropic models having (nc,ne)=(5,1) displays an interesting behavior that extends beyond identification of a Schönberg-Chandrasekhar-like mass limit. After reaching a maximum value of q but before reaching the maximum value of ν, the sequence bends back on itself. This means that, even though the fraction of mass enclosed in the core is steadily increasing, the total radius of the configuration is increasing faster than the radius of the core. Qualitatively, at least, this mimics the behavior exhibited by normal stars as they evolve off the main sequence and up the red giant branch.

As I pondered whether or not to probe this analogy in more depth, I recalled — even dating back to my years as a graduate student at Lick Observatory — hearing John Faulkner profess that he finally understood why stars become red giants. I also recalled the following passage from [HK94]'s textbook on Stellar Interiors:

Excerpt from §2.3, p. 55 of [HK94]

"The enormous increase in radius that accompanies hydrogen exhaustion moves the star into the red giant region of the H-R diagram. While the transition to red giant dimensions is a fundamental result of all evolutionary calculations, a convincing yet intuitively satisfactory explanation of this dramatic transformation has not been formulated. Our discussion of this phenomenon follows that of Iben and Renzini (1984) although we must state that it is not the whole story."
_____________
"Other attempts include: 📚 Eggleton & Faulkner (1981); Weiss (1983); Yahil & Van den Horn (1985); Applegate (1988); Whitworth (1989); Renzini et al. (1992). Bhaskar & Nigam (1991) use an interesting set of dimensional arguments plus notions from polytrope theory. We suspect the answers may lie in their paper but someone has yet to come along and translate the mathematics into an easily comprehensible physical picture."

While examining the set of authors who more recently have cited the work by 📚 Eggleton & Faulkner (1981), I discovered a paper by 📚 P. P. Eggleton, J. Faulkner, & R. C. Cannon (1998, MNRAS, Vol. 298, issue 3, pp. 831 - 834) with the following abstract:

P. P. Eggleton, J. Faulkner, & R. C. Cannon (1998)
A Small Contribution to the Giant Problem
Monthly Notices of the Royal Astronomical Society, Vol. 298, issue 3, pp. 831 - 834

Abstract:  "We present a simple analytic model of a composite polytropic star, which exhibits a limiting Schönberg-Chandrasekhar core mass fraction strongly analogous to the classic numerical result for an isothermal core, a radiative envelope and a μ-jump (i.e. a molecular weight jump) at the interface. Our model consists of an nc = 5 core, an ne = 1 envelope and a μ-jump by a factor ≥ 3; the core mass fraction cannot exceed 2/π. We use the classic U, V plane to show that composite models will exhibit a Schönberg-Chandrasekhar limit only if the core is 'soft', i.e. has nc ≥ 5, and the envelope is 'hard', i.e. has nc < 5; in the critical case (nc = 5), the limit only exists if the μ-jump is sufficiently large, ≥ 6/(ne + 1)."

This paper uses analytic techniques to derive precisely the same sequence of (nc,ne)=(5,1) bipolytropic models that we have presented above.

Free Energy

Here we use this bipolytrope's free energy function to probe the relative dynamical stability of various equilibrium models. This derivation for (nc,ne)=(5,1) bipolytropes is similar to the one that has been presented elsewhere in the context of (nc,ne)=(0,0) bipolytropes and follows the analysis outline provided in our discussion of the stability of generalized bipolytropes.

Expression for Free Energy

In order to construct the free energy function, we need mathematical expressions for the gravitational potential energy, W, and for the thermal energy content, S, of the models; and it will be natural to break both energy expressions into separate components derived for the nc=5 core and for the ne=1 envelope. Consistent with the above equilibrium model derivations, we will work with dimensionless variables. Specifically, we define,

W*

W[Kc5/G3]1/2

;    

S*

S[Kc5/G3]1/2.

Drawing on the various functional expressions that are provided in the above derivations, including the Table of Parameters, integrals over the material in the core give us,

Score*

=

320ri(P*ρ*)core(4πρ*)core(r*)2dr*

 

Mathematica Integral
Mathematica Integral

 

=

6π(32π)3/20ξi(1+13ξ2)3ξ2dξ

 

=

6π(322π)3/20xi(1+x2)3x2dx

 

=

(3827π)1/2[xi(1+xi2)2xi(1+xi2)2+tan1(xi)]

 

=

12(3825π)1/2[xi(xi41)(1+xi2)3+tan1(xi)],

where, in order to streamline the integral for Mathematica, we have used the substitution, xξ/3; and,

Wcore*

=

0ri(4πMr*ρ*)core(r*)dr*

 

Mathematica Integral
Mathematica Integral

 

=

4π0ξi(23π)1/2[ξ3(1+13ξ2)3/2](1+13ξ2)5/2(32π)ξdξ

 

=

(2338π)1/20xi(1+x2)4x4dx

 

=

(2338π)1/2[3tan1(xi)+xi(3xi48xi23)(1+xi2)3](1243)

 

=

(3825π)1/2[xi(xi483xi21)(1+xi2)3+tan1(xi)].

(Apology: The parameter xi introduced here is identical to the parameter i that was introduced earlier in the context of our discussion of the "Limiting Mass" of these models. Sorry for the unnecessary duplication of parameters and possible confusion!)

While our aim, here, has been to determine an expression for the gravitational potential energy of a truncated n=5 polytropic sphere, our derived expression can also give the gravitational potential of an isolated n=5 polytrope by evaluating the expression in the limit xi. In this limit, the first term inside the square brackets goes to zero, while the second term,

limxitan1(xi)=π2.

We see, therefore, that,

W*|tot=limxiW*=(3825π)1/2π2=(38π27)1/2.

Taking into account our adopted energy normalization, this can be rewritten with the dimensions of energy as,

Wgrav|tot

=

(38π27)1/2(Kc5G3)1/2=(38π27)1/2[π2337]1/2GM2a5

 

=

(3π2210)1/2GM2a5,

where we have elected to write the total gravitational potential energy in terms of the natural scale length for n=5 polytropes, which, as documented elsewhere, is,

a5

=

[3K2πG]1/2ρc2/5=[3K2πG]1/2[πM2G3234]K3=GM2[πG32337K5]1/2.

As can be seen from the following, boxed-in equation excerpt, our derived expression for the total gravitational potential energy of an isolated n=5 polytrope exactly matches the result derived by 📚 H. A. Buchdahl (1978, Aust. J. Phys., Vol. 31, pp. 115 - 116). The primary purpose of Buchdahl's short communication was to point out that, despite the fact that its radius extends to infinity, "the gravitational potential energy of [an isolated] polytrope of index 5 is finite."

Equation excerpt from p. 116 of
H. A. Buchdahl (1978)
Remark on the polytrope of index 5
Australian Journal of Physics, Vol. 31, pp. 115 - 116

Ω=(π3/32)GM2/α.

Note that a comparison between Buchdahl's derived expression and our expression in the limit xi requires the parameter substitutions,
ΩWgrav|tot       and       αa5

Notice that these two terms combine to give, for the core,

(2S+W)core

=

(236π)1/2xi3(1+xi2)3=(2π)1/233/2ξi3(1+13ξi2)3.

Similarly, integrals over the material in the envelope give us,

Senv*

=

32riR(P*ρ*)env(4πρ*)env(r*)2dr*

 

Mathematica Integral
Mathematica Integral

 

=

6πηiηs[θi6ϕ2][(μeμc)1θi2(2π)1/2]3η2dη

 

=

(322π)1/2(μeμc)3A2ηiηs[sin(ηB)]2dη

 

=

(3225π)1/2(μeμc)3A2{2(ηB)sin[2(ηB)]}ηiηs

 

=

(125π)1/2(μeμc)3A2{6(ηB)3sin[2(ηB)]}ηiηs;

and,

Wenv*

=

riR(4πMr*ρ*)env(r*)dr*

 

Mathematica Integral
Mathematica Integral

 

=

4πηiηs(μeμc)2θi1(2π)1/2(η2dϕdη)(μeμc)θi5ϕ[(μeμc)1θi2(2π)1/2]2ηdη

 

=

(23π)1/2(μeμc)3ηiηs(η2dϕdη)ϕηdη

 

=

(23π)1/2(μeμc)3A2ηiηs[sin(ηB)ηcos(ηB)]sin(ηB)dη

 

=

(123π)1/2(μeμc)3A2{3sin[2(ηB)]+2ηcos[2(ηB)]+4(ηB)+2B}ηiηs

 

=

(123π)1/2(μeμc)3A2{6(ηB)3sin[2(ηB)]4ηsin2(ηB)+4B}ηiηs.

In this case, the two terms combine to give, for the envelope,

(2S+W)env

=

(123π)1/2(μeμc)3A2[4ηsin2(ηB)+4B]ηiηs

 

=

(2π)1/2(μeμc)3A2[ηssin2(ηsB)ηisin2(ηiB)].

Equilibrium Condition

Global

Recognizing from the above Table of Parameters that,

A

=

ηisin(ηiB),

[because ϕi=1]

(ηsB)

=

π,

[hence, sin2(ηsB)=0]

ηi

=

31/2(μeμc)ξi(1+13ξi2)1,

 

we can rewrite this last "envelope virial" expression as,

(2S+W)env

=

(2π)1/2(μeμc)3ηi3

 

=

(2π)1/233/2ξi3(1+13ξi2)3.

This expression is equal in magnitude, but opposite in sign to the "core virial" expression derived earlier. Hence, putting the core and envelope contributions together, we find,

(2S+W)tot=2(Score+Senv)+(Wcore+Wenv)

=

0.

This demonstrates that the detailed force-balanced models of (nc,ne)=(5,1) bipolytropes derived above are also all in virial equilibrium, as should be the case. More importantly, showing that these four separate energy integrals sum to zero helps provide confirmation that the four energy integrals have been derived correctly. This allows us to confidently proceed to an evaluation of the relative dynamical stability of the models.

In Parts

In section of our Tabular Overview, we speculated that, in bipolytropic equilibrium structures, the statements

2Score+Wcore=3PiVcore

    and    

2Senv+Wenv=3PiVcore,

hold separately. Let's evaluate the "PV" term. We find that,

3PiVcore=4πPiri3

=

4π(1+ξi23)3(32π)3/2ξi3

 

=

(1+ξi23)3(233π)1/2ξi3.

This is precisely the "extra term" that shows up (with opposite signs) in the above-derived expressions for the separate quantities, (2S+W)core and (2S+W)env. Hence our speculation has been shown to be correct, at least for the case of bipolytropes with, (γc,γe)=(65,2).

Stability Condition

According to the accompanying free-energy based, generalized formulation of stability in bipolytropes, our above derived (nc,ne)=(5,1) bipolytropes — or, equivalently, (γc,γe)=(6/5,2) bipolytropes — will be dynamically stable only if,

(Wcore+Wenv)(γe43)

>

2(γeγc)Score.

Otherwise, they will be dynamically unstable toward radial perturbations. For various values of the μe/μc ratio, Table 3 identifies the value of ξi — and the corresponding values of q and ν — at which the left-hand side of this stability relation equals the right-hand side. The locus of points provided by Table 3 defines the curve that separates stable from unstable regions of the qν parameter space. The red-dashed curve drawn in Figure 3 graphically depicts this demarcation: the region below the curve identifies bipolytrope models that are dynamically stable while the region above the curve identifies unstable models.

Table 3: Points Defining Stability Curve

μe/μc

ξi

q

ν

 

μe/μc

ξi

q

ν

1

2.416

0.5952

0.6830

0.375

6.259

0.1695

0.6054

0.95

2.500

0.5805

0.6884

0.350

7.341

0.1284

0.5439

0.90

2.594

0.5642

0.6937

0.340

7.991

0.1109

0.5081

0.80

2.816

0.5255

0.7031

8.548

0.0990

0.4790

0.70

3.109

0.4775

0.7104

0.32

10.2

0.0744

0.4038

0.65

3.296

0.4481

0.7124

0.31

12.4

0.05536

0.3264

0.60

3.523

0.4142

0.7125

0.305

14.4

0.04494

0.2772

0.55

3.809

0.3748

0.7096

0.3

17.733

0.03412

0.2186

½

4.186

0.3284

0.7014

0.295

25.737

0.02165

0.14347

0.45

4.719

0.2733

0.6830

0.291

75.510

0.00666

0.0450

0.40

5.574

0.2073

0.6429

 

 

 

 

Figure 3: Largely the same as Figure 1, above, but a red-dashed curve has been added that separates the qν domain into regions that contain stable models (lying below the curve) from dynamically unstable models (lying above the curve), as determined by the virial stability analysis presented here.

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