SSC/Structure/BiPolytropes/Analytic51/Pt2

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BiPolytrope with nc = 5 and ne = 1 (Pt 2)[edit]


Part I:  (nc,ne) = (5,1) BiPolytrope

 


Part II:  Example Models

 


Part III:  Limiting Mass

 


Part IV:  Free Energy

 

Examples[edit]

Normalization[edit]

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[edit]

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,ne)=(5,1) BiPolytrope Having Various Interface Locations, ξi
Accompanying spreadsheet with parameter values

Parameter

ξi

0.5

1.0

1.66864602

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

0.72016538

0.50000

(dθidξ)i

13ξi(1+13ξi2)3/2

0.14781

0.21651

0.20774935

0.12500

rcore*ri*

(32π)1/2ξi

0.34549

0.69099

1.15301487

2.07297

ρi*|c=(μeμc)1ρi*|e

(1+13ξi2)5/2

0.81864

0.48714

0.19371408

0.03125

Pi*

(1+13ξi2)3

0.78653

0.42188

0.13950617

0.01563

Hi*|c=nc+1ne+1(μeμc)Hi*|e

6(1+13ξi2)1/2

5.76461

5.19615

4.32099225

3.00000

Mcore*

(6π)1/2(ξiθi)3

0.15320

0.89762

2.39822567

4.66417

(μeμc)1ηi

3θi2ξi

0.79941

1.29904

1.49895749

1.29904

(dϕdη)i

3θi3(dθdξ)i=ξi3

0.28868

0.57735

0.96339323

1.73205

Λi

1ηi+(dϕdη)i

0.96225

0.19245

-  0.2962629

-0.96225

A

ηi(1+Λi2)1/2

1.10940

1.32288

1.56335712

1.80278

B

ηiπ2+tan1(Λi)

- 0.00523

-0.08163

-0.359863583

-1.03792

ηs

π+B

3.13637

3.05996

2.781729071

2.10367

(dϕdη)s

Aηs

0.35372

0.43232

0.562009126

0.85697

(μeμc)[R*rs*]

ηs2πθi2

1.35550

1.62766

2.139737125

3.35697

(μeμc)2Mtot*

(2π)1/2θi1(η2dϕdη)s=(2π)1/2Aηsθi

2.88959

3.72945

4.818155932

6.05187

(μeμc)ρcρ¯

ηs23Aθi5

3.61035

4.84326

8.517046605

26.1844

(μeμc)2[νMcoreMtot]

3(ξi3θi4Aηs)

0.05302

0.24068

0.497747627

0.77070

(μeμc)1[qrcoreR]

3[ξiθi2ηs]

0.25488

0.42453

0.538858190

0.61751

This choice of the value of ξi=1.66864602 is motivated by our discussion of the fundamental mode of oscillation of the marginally unstable model that has μe/μc=1.0; see especially row 1 of Table 2 in that associated chapter.


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[edit]

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[edit]

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)

(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).

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