SSC/FreeEnergy/PolytropesEmbedded/Pt3C

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Background

Index to original, very long chapter

Free-Energy of Bipolytropes

In this case, the Gibbs-like free energy is given by the sum of four separate energies,

𝔊

=

[Wgrav+𝔖therm]core+[Wgrav+𝔖therm]env.

In addition to specifying (generally) separate polytropic indexes for the core, nc, and envelope, ne, and an envelope-to-core mean molecular weight ratio, μe/μc, we will assume that the system is fully defined via specification of the following five physical parameters:

  • Total mass, Mtot;
  • Total radius, R;
  • Interface radius, Ri, and associated dimensionless interface marker, qRi/R;
  • Core mass, Mc, and associated dimensionless mass fraction, νMc/Mtot;
  • Polytropic constant in the core, Kc.

In general, the warped free-energy surface drapes across a five-dimensional parameter "plane" such that,

𝔊

=

𝔊(R,Kc,Mtot,q,ν).

Overview

BiPolytrope51

Key Analytic Expressions

Out-of-Equilibrium, Free-Energy Expression for BiPolytropes with (nc,ne)=(5,1)

𝔊51*24(qν2)χeq[𝔊51Enorm]

=

1i2[X3/5(5𝔏i)+X3(4𝔎i)X1(3𝔏i+12𝔎i)]

where,

𝔏i

(i41)i2+(1+i2)3i3tan1i,

𝔎i

Λiηi+(1+Λi2)ηi[π2+tan1Λi],

Λi

1ηii,

ηi

=

3(μeμc)[i(1+i2)].

From the accompanying Table 1 parameter values, we also can write,

1q

=

ηsηi=1+1ηi[π2+tan1Λi],

ν

=

iq(1+Λi2)1/2.

Consistent with our generic discussion of the stability of bipolytropes and the specific discussion of the stability of bipolytropes having (nc,ne)=(5,1), it can straightforwardly be shown that 𝔊51*/χ=0 is satisfied by setting X=1; that is, the equilibrium condition is,

χ=χeq

=

(π23)1/2ν2q(1+i2)333i5

 

=

{(π3)22ncνnc1q3nc[(1+i2)6/5(3i2)]nc}1/(nc3),

where the last expression has been cast into a form that more clearly highlights overlap with the expression, below, for the equilibrium radius for zero-zero bipolytropes. Furthermore, the equilibrium configuration is unstable whenever,

[2𝔊51*χ2]X=1<0,

that is, it is unstable whenever,

𝔏i𝔎i

>

20.

Table 1 of an accompanying chapter — and the red-dashed curve in the figure adjacent to that table — identifies some key properties of the model that marks the transition from stable to unstable configurations along equilibrium sequences that have various values of the mean-molecular weight ratio, μe/μc.

Behavior of Equilibrium Sequence

Here we reprint Figure 1 from an accompanying chapter wherein the structure of five-one bipolytropes has been derived. It displays detailed force-balance sequences in the qν plane for a variety of choices of the ratio of mean-molecular-weights, μe/μc, as labeled.

Five-One Bipolytropic Equilibrium Sequences for Various ratios of the mean molecular weight
Five-One Bipolytropic Equilibrium Sequences for Various ratios of the mean molecular weight
Limiting Values

Each sequence begins (i=0) at the origin, that is, at (q,ν)=(0,0). As i, however, the sequences terminate at different coordinate locations, depending on the value of m33(μe/μc). In deriving the various limits, it will be useful to note that,

1ηi

=

(1+i2)m3i,

Λi

=

(1+i2)m3ii

 

=

1m3i+[(1m3)m3]i

 

=

1m3i[1(m31)i2]

 

=

(m31)im3[11(m31)i2],

1+Λi2

=

1+1m32i2[1+(1m3)i2]2

 

=

1m32i2{m32i2+[1+(1m3)i2]2}

 

=

1m32i2{1+(22m3+m32)i2+(1m3)2i4}

Examining the three relevant parameter regimes, we see that:

  • For μe/μc<13, that is, m3<1

tan1Λi|i

tan1[(1m3)m3]i

 

π2[m3(1m3)i]

1q|i

1+(1+i2)m3i[πm3(1m3)i]

 

m3+πim3

q|i

11+(πi/m3)0.

 

and

 

(νq)2

=

i21+Λi2

 

=

m32i4{1+(22m3+m32)i2+(1m3)2i4}1

 

=

m32{i4+(22m3+m32)i2+(1m3)2}1

νq|i

m31m3

ν|i

[m31m3]11+(πi/m3)0.

  • For μe/μc=13, that is, m3=1

tan1Λi

=

tan1(1i)

tan1Λi|i

1i

1q|i

1+(1+i2)i[π2+1i]

 

(π2)i

q|i

2πi0

 

and

 

(νq)

=

i(1+1/i2)1/2

ν|i

i(2πi)=2π0.63662


  • For μe/μc>13, that is, m3>1

tan1Λi|i

tan1[(m31m3)i]

 

π2+[m3(m31)i]

1q|i

1+(1+i2)m3i[m3(m31)i]

 

=

1+(1+1/i2)(m31)

 

1+1(m31)=m3(m31)

q|i

=

(m31)m3

 

and

 

(νq)2

=

i21+Λi2

 

=

m32i4{1+(22m3+m32)i2+(m31)2i4}1

 

=

m32{i4+(22m3+m32)i2+(m31)2}1

νq|i

m3m31

ν|i

=

m3m31[m31m3]1.

Summarizing:

  • For μe/μc<13, that is, m3<1       …       (q,ν)i=(0,0).


  • For μe/μc=13, that is, m3=1       …       (q,ν)i=(0,2π).


  • For μe/μc>13, that is, m3>1       …       (q,ν)i=[(m31)/m3,1].
Turning Points

Let's identify the location of two turning points along the ν(q) sequence — one defines qmax and the other identifies νmax. They occur, respectively, where,

dlnqdlni=0

      and      

dlnνdlni=0.

In deriving these expressions, we will use the relations,

dηidi

=

m3(1i2)(1+i2)2,

dΛidi

=

1m3i2[1i2(1m3)],

where,

m33(μeμc).


Given that,

q

=

{1+1ηi[π2+tan1Λi]}1,

we find,

dlnqdlni

=

iq(q2)ddi{1ηi[π2+tan1Λi]}

 

=

qi{1ηi2[π2+tan1Λi]dηidi+1ηi(1+Λi2)dΛidi}

 

=

qi{(1i2)m3i2[π2+tan1Λi]+(1+i2)m32i3(1+Λi2)[1i2(1m3)]}

 

=

qm32i2{m3i(1i2)[π2+tan1Λi]+(1+i2)(1+Λi2)[1i2(1m3)]}.

And, given that,

ν

=

iq(1+Λi2)1/2.

we find,

dlnνdlni

=

iν{q(1+Λi2)1/2+q(1+Λi2)1/2dlnqdlniiqΛi(1+Λi2)3/2dΛidi}

 

=

qiν(1+Λi2)1/2{1+dlnqdlni+Λim3i(1+Λi2)[1i2(1m3)]}

In summary, then, the qmax turning point occurs where,

0

=

(1+Λi2)[π2+tan1Λi]+(1+i2)m3i(1i2)[1i2(1m3)];

and the νmax turning point occurs where,

0

=

1+Λim3i(1+Λi2)[1i2(1m3)]+qi3(1i2)m3[π2+tan1Λi]+qi2m32(1+i2)(1+Λi2)[1i2(1m3)]

 

=

1+qi3(1i2)m3[π2+tan1Λi]+[Λim3i(1+Λi2)+qi2m32(1+i2)(1+Λi2)][1i2(1m3)]

 

=

1+qi3(1i2)m3[π2+tan1Λi]+1m3i[Λi(1+Λi2)+qi3m3(1+i2)(1+Λi2)][1i2(1m3)].

NOTE:  As we show above, for the special case of m3=1 — that is, when μe/μc=13, precisely — the equilibrium sequence (as i) intersects the q=0 axis at precisely the value, ν=2/π. As is illustrated graphically in Figure 1 of an accompanying chapter, no νmax turning point exists for values of m3>1.

For the record, we repeat, as well, that the transition from stable to dynamically unstable configurations occurs along the sequence when,

(i41)i2+(1+i2)3i3tan1i

=

20{Λiηi+(1+Λi2)ηi[π2+tan1Λi]}

 

=

20(1+Λi2)(1+i2)m3i{Λi(1+Λi2)+[π2+tan1Λi]}

m3i(i41)+m3(1+i2)3tan1i

=

20i2(1+Λi2)(1+i2){Λi(1+Λi2)+[π2+tan1Λi]}

m3i(i41)+m3(1+i2)3tan1i20i2(1+i2)

=

Λi+(1+Λi2)[π2+tan1Λi].


In order to clarify what equilibrium sequences do not have any turning points, let's examine how the qmax turning-point expression behaves as i.

(1+i2)(1+Λi2)[1i2(1m3)]

=

m3i(i21)[π2+tan1Λi]

(1+i2)m3i(i21)[1+i2(m31)]

=

{1+1m32i2[(m31)i21]2}{π2+[π21Λi+13Λi3+𝒪(Λi5)]}

(1+i2)i2(m31)m3i(i21)[1+1i2(m31)]

=

{1+(m31)2i2m32[11(m31)i2]2}1(Λi)[113Λi2+𝒪(Λi4)0]

(1+i2)i(i21)m3(m31)[1+1i2(m31)]

=

[12(m31)i2+m32(m31)2i2+1(m31)2i4]m3(m31)i[11(m31)i2]1{1m323(m31)2i2[11(m31)i2]2}

(1+1i2)[1+1i2(m31)][11(m31)i2]

=

(11i2)[12(m31)i2+m32(m31)2i2+1(m31)2i4]{1m323(m31)2i2[11(m31)i2]2}

The leading-order term is unity on both sides of this expression, so they cancel; let's see what results from keeping terms i2.

1i2[1+1(m31)1(m31)]

=

1i2[12(m31)+m32(m31)2m323(m31)2]

2

=

2(m31)+2m323(m31)2

6(m31)2

=

6(m31)+2m32

6m3212m3+6

=

6m3+6+2m32

m3

=

32.

We therefore conclude that the qmax turning point does not appear along any sequence for which,

m3

>

32

μeμc

>

12.


Five-One Bipolytrope Equilibrium Sequences in qν Plane

Full Sequences for Various μeμc

Magnified View with Turning Points and Stability Transition-Points Identified

Five-One Sequences

Graphical Depiction of Free-Energy Surface

Figure 1:   Free-Energy Surface for (nc,ne)=(5,1) and μeμc=1
Free-Energy surface for 5_1 bipolytrope
Free-Energy surface for 5_1 bipolytrope

Left Panel: The free energy (vertical, blue axis) is plotted as a function of the radial interface location, ξi (red axis), and the normalized configuration radius, Xχ/χeq (green axis). Right Panel: Same as the left panel, but animated in order to highlight undulations of the surface. The value of the free energy is indicated by color as well as by the height of the warped surface — red identifies the lowest depicted energies while blue identifies the highest depicted energies; these same colors have been projected down onto the z=0 plane to present a two-dimensional, color-contour plot. A multi-colored line segment drawn parallel to the ξi axis at the value, X=1, identifies the configuration's equilibrium radius for each value of the interface location. Equilibrium configurations marked in white lie at the bottom of the principal free-energy "valley" and are stable, while configurations marked in blue lie at the top of a free-energy "hill," indicating that they are unstable; the red dot identifies the location along this equilibrium sequence where the transition from stable to unstable configurations occurs.

For purposes of reproducibility, it is incumbent upon us to clarify how the values of the free energy were normalized in order to produce the free-energy surface displayed in Figure 1. The normalization steps are explicitly detailed within the fortran program, below, that generated the data for plotting purposes; here we provide a brief summary. We evaluated the normalized free energy, 𝔊51*, across a 200×200 zone grid of uniform spacing, covering the following (x,y)=(i,X) domain:

13

i

33

0.469230769

X

2.0

(With this specific definition of the y-coordinate grid, X=1 is associated with zone 70.) After this evaluation, a constant, Efudge=10, was added to 𝔊* in order to ensure that the free energy was negative across the entire domain. Then (inorm = 1), for each specified interface location, x=i, employing the equilibrium value of the free energy,

E0=𝔊51*(i,X=1)+Efudge,

the free energy was normalized across all values of y=X via the expression,

fe=(𝔊51*+Efudge)(E0)i|E0|i.

Finally, for plotting purposes, at each grid cell vertex ("vertex") — as well as at each grid cell center ("cell") — the value of the free energy, fe, was renormalized as follows,

vertex=femin(fe)max(fe)min(fe).

Via this last step, the minimum "vertex" energy across the entire domain was 0.0 while the maximum "vertex" energy was 1.0.


FORTRAN Program Documentation Example Evaluations

(See also associated Table 1)
Coord. Axis Coord. Name Associated Physical Quantity μeμc=1 μeμc=0.305
x-axis bsize iξi3 2.4163=1.395 8.19383=4.7307 14.3893=8.3076
y-axis csize Xχχeq 1 1 1
Relevant Lines of Code  
      eta = 3.0d0*muratio*bsize/(1.0d0+bsize**2)
      Gami = 1.0d0/eta-bsize
      frakL = (bsize**4-1.0d0)/bsize**2 + &
     &        DATAN(bsize)*((1.0d0+bsize**2)/bsize)**3
      frakK = Gami/eta + ((1.0d0+Gami**2)/eta)*(pii/2.0d0+DATAN(Gami))
      E0    = ((5.0d0*frakL) + (4.0d0*frakK)&
     &        - (3.0d0*frakL+12.0d0*frakK))/bsize**2+Efudge
          fescalar(j,k) = (csize**(-0.6d0)*(5.0d0*frakL)&
     &        + csize**(-3.0d0)*(4.0d0*frakK)&
     &   - (3.0d0*frakL+12.0d0*frakK)/csize)/bsize**2 + Efudge
          if(inorm.eq.1)fescalar(j,k)=fescalar(j,k)/DABS(E0) &
     &                  - E0/DABS(E0)
Variable Represents Value calculated via the expression …
eta ηi

3(μeμc)[i(1+i2)]

1.421 0.1851 0.1086
Gami Λi 1ηii 0.691 0.6705 0.9033
frakL 𝔏i (i41)i2+[1+i2i]3tan1i 10.37 186.80 937.64
frakK 𝔎i Λiηi+(1+Λi2)ηi[π2+tan1Λi] 0.518 20.544 46.882
  𝔏i𝔎i   20 9.093 20
E0 - Efudge 𝔊51*(i,X=1)

1i2[5𝔏i+4𝔎i(3𝔏i+12𝔎i)]=2(𝔏i4𝔎i)i2

8.525 9.3496 21.737
Figure 2:   Free-Energy Surface for (nc,ne)=(5,1) and μeμc=0.305
Free-Energy surface for 5_1 bipolytrope
Free-Energy surface for 5_1 bipolytrope

Left Panel: The free energy (vertical, blue axis) is plotted as a function of the radial interface location, ξi (red axis), and the normalized configuration radius, Xχ/χeq (green axis). Right Panel: Same as the left panel, but animated in order to highlight undulations of the surface. The value of the free energy is indicated by color as well as by the height of the warped surface — red identifies the lowest depicted energies while blue identifies the highest depicted energies; these same colors have been projected down onto the z=0 plane to present a two-dimensional, color-contour plot. A multi-colored line segment drawn parallel to the ξi axis at the value, X=1, identifies the configuration's equilibrium radius for each value of the interface location. Equilibrium configurations marked in white lie at the bottom of the principal free-energy "valley" and are stable, while configurations marked in blue lie at the top of a free-energy "hill," indicating that they are unstable; the red dot identifies the location along this equilibrium sequence where the transition from stable to unstable configurations occurs.

BiPolytrope00

Out-of-Equilibrium, Free-Energy Expression for BiPolytropes with Structural (nc,ne)=(0,0)

𝔊00*5(qν2)χeq[𝔊00Enorm]

=

52q3[ncA2X3/nc+neB2X3/ne3C2X1]

where,

A2

25q3[1+q3(f1𝔉)],

B2

25q3fA2,

C2

25q3f,

f

1+52(ρeρc)(1q21)+(ρeρc)2[1q51+52(11q2)],

𝔉

52(ρeρc)1q5[(2q2+3q3q5)+35(ρeρc)(1+5q25q3+q5)],

ρeρc

=

q3(1ν)ν(1q3).

The associated equilibrium radius is,

χeq

=

{(π3)22ncνnc1q3nc[1+25q3(f1𝔉)]nc}1/(nc3).

We have deduced that the system is unstable if,

ne3[3nencne]

<

A2C2=1f[1+q3(f1𝔉)].

See Also

In October 2023, this very long chapter was subdivided in order to more effectively accommodate edits. Here is a list of the resulting set of shorter chapters:

  1. Free-Energy Synopsis
  2. Free-Energy of Truncated Polytropes
  3. Free-Energy of BiPolytropes


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