SSC/Structure/BiPolytropes/51RenormaizePart2: Difference between revisions
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==Building Each Model== | ==Building Each Model== | ||
===Basic Equilibrium Structure=== | |||
Most of the details underpinning the following summary relations can be [[SSC/Structure/BiPolytropes/Analytic51Renormalize#BiPolytrope_with_(nc,_ne)_=_(5,_1)|found here]]. | Most of the details underpinning the following summary relations can be [[SSC/Structure/BiPolytropes/Analytic51Renormalize#BiPolytrope_with_(nc,_ne)_=_(5,_1)|found here]]. | ||
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===Additional Relations=== | |||
==Example Models Along BiPolytrope Sequence 0.3100== | ==Example Models Along BiPolytrope Sequence 0.3100== | ||
Revision as of 23:23, 18 August 2022
Radial Oscillations in (nc,ne) = (5,1) Bipolytropes
Logically, this chapter extends the discussion — specifically the subsection titled, Try Again — found in the "Ramblings" chapter in which we introduced a total-mass-based renormalization of models along sequences of bipolytropes.
Building Each Model
Basic Equilibrium Structure
Most of the details underpinning the following summary relations can be found here.
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Note that, for a given specification of the molecular-weight ratio, , and the interface location, , in which case,
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Additional Relations
Example Models Along BiPolytrope Sequence 0.3100
For the case of and , we consider here the examination of models with three relatively significant values of the core/envelope interface:
- Model D : Approximate location along the sequence of the model with the maximum fractional core radius.
- Model C : Approximate location along the sequence of the onset of fundamental-mode instability.
- Model A : Exact location along the sequence of the model with the maximum fractional core mass.
Model C
Here we examine a discrete representation of a model along the sequence whose core/envelope interface is located a .
See Also
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Appendices: | VisTrailsEquations | VisTrailsVariables | References | Ramblings | VisTrailsImages | myphys.lsu | ADS | |