SSC/FreeEnergy/PolytropesEmbedded/Pt3C
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,
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In addition to specifying (generally) separate polytropic indexes for the core, , and envelope, , and an envelope-to-core mean molecular weight ratio, , we will assume that the system is fully defined via specification of the following five physical parameters:
- Total mass, ;
- Total radius, ;
- Interface radius, , and associated dimensionless interface marker, ;
- Core mass, , and associated dimensionless mass fraction, ;
- Polytropic constant in the core, .
In general, the warped free-energy surface drapes across a five-dimensional parameter "plane" such that,
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Overview
BiPolytrope51
Key Analytic Expressions
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Out-of-Equilibrium, Free-Energy Expression for BiPolytropes with |
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where,
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From the accompanying Table 1 parameter values, we also can write,
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Consistent with our generic discussion of the stability of bipolytropes and the specific discussion of the stability of bipolytropes having , it can straightforwardly be shown that is satisfied by setting ; that is, the equilibrium condition is,
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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,
that is, it is unstable whenever,
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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, .
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 plane for a variety of choices of the ratio of mean-molecular-weights, , as labeled.

Limiting Values
Each sequence begins at the origin, that is, at . As , however, the sequences terminate at different coordinate locations, depending on the value of . In deriving the various limits, it will be useful to note that,
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Examining the three relevant parameter regimes, we see that:
- For , that is, …
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and |
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- For , that is, …
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and |
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- For , that is, …
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and |
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Summarizing:
- For , that is, …
- For , that is, …
- For , that is, …
Turning Points
Let's identify the location of two turning points along the sequence — one defines and the other identifies . They occur, respectively, where,
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and |
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In deriving these expressions, we will use the relations,
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where,
Given that,
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we find,
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And, given that,
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we find,
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In summary, then, the turning point occurs where,
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and the turning point occurs where,
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NOTE: As we show above, for the special case of — that is, when , precisely — the equilibrium sequence (as ) intersects the axis at precisely the value, . As is illustrated graphically in Figure 1 of an accompanying chapter, no turning point exists for values of . |
For the record, we repeat, as well, that the transition from stable to dynamically unstable configurations occurs along the sequence when,
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In order to clarify what equilibrium sequences do not have any turning points, let's examine how the turning-point expression behaves as .
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The leading-order term is unity on both sides of this expression, so they cancel; let's see what results from keeping terms .
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We therefore conclude that the turning point does not appear along any sequence for which,
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| Five-One Bipolytrope Equilibrium Sequences in Plane | |
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Full Sequences for Various |
Magnified View with Turning Points and Stability Transition-Points Identified |
Graphical Depiction of Free-Energy Surface
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, , across a zone grid of uniform spacing, covering the following domain:
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(With this specific definition of the y-coordinate grid, is associated with zone 70.) After this evaluation, a constant, , was added to in order to ensure that the free energy was negative across the entire domain. Then (inorm = 1), for each specified interface location, , employing the equilibrium value of the free energy,
the free energy was normalized across all values of via the expression,
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, , was renormalized as follows,
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) | ||||
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| Coord. Axis | Coord. Name | Associated Physical Quantity | |||
| x-axis | bsize | ||||
| y-axis | csize | ||||
| 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)
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| Variable | Represents | Value calculated via the expression … | |||
| eta |
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| Gami | |||||
| frakL | |||||
| frakK | |||||
| E0 - Efudge |
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| Figure 2: Free-Energy Surface for and | ||
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BiPolytrope00
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Out-of-Equilibrium, Free-Energy Expression for BiPolytropes with Structural |
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where,
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The associated equilibrium radius is,
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We have deduced that the system is unstable if,
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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:
- Free-Energy Synopsis
- Free-Energy of Truncated Polytropes
- Free-Energy of BiPolytropes
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Appendices: | VisTrailsEquations | VisTrailsVariables | References | Ramblings | VisTrailsImages | myphys.lsu | ADS | |

