SSC/Stability/MurphyFiedler85

From JETohlineWiki
Revision as of 22:18, 10 January 2024 by Joel2 (talk | contribs) (Created page with "__FORCETOC__ <!-- __NOTOC__ will force TOC off --> =Review of the BiPolytrope Stability Analysis by Murphy & Fiedler (1985b)= ==Overview== In the stability analysis presented by [http://adsabs.harvard.edu/abs/1985PASAu...6..222M Murphy & Fiedler (1985b)], the relevant polytropic indexes are, <math>~(n_c, n_e) = (1,5)</math>. Structural properties of the underlying equilibrium models have been reviewed in SSC/Structure/BiPolytropes/Analytic15#BiPolytrope_with...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Review of the BiPolytrope Stability Analysis by Murphy & Fiedler (1985b)[edit]

Overview[edit]

In the stability analysis presented by Murphy & Fiedler (1985b), the relevant polytropic indexes are, (nc,ne)=(1,5). Structural properties of the underlying equilibrium models have been reviewed in our accompanying discussion.

The Linear Adiabatic Wave Equation (LAWE) that is relevant to polytropic spheres may be written as,

0=d2xdξ2+[4(n+1)Q]1ξdxdξ+(n+1)[(σc26γg)ξ2θαQ]xξ2

where:    Q(ξ)dlnθdlnξ,    σc23ω22πGρc,     and,     α(34γg)

See also …


As we have detailed separately, the boundary condition at the center of a polytropic configuration is,

dxdξ|ξ=0=0;

and the boundary condition at the surface of an isolated polytropic configuration is,

dlnxdlnξ

=

α+ω2γg(14πGρc)ξ(θ')         at         ξ=ξs.


Murphy & Fiedler (1985b) apparently decided that they could not simply integrate the above-presented polytropic LAWE from the center of the configuration to its surface because the underlying bipolytropic equilibrium structure of the envelope and the core are defined by two different polytropic indexes. Instead, they separated the problem into two pieces — integrating the relevant core LAWE from the center to the core-envelope interface, then integrating the relevant envelope LAWE from that interface to the surface — being careful to properly match the two solutions at the interface.

They also realized that the above-specified surface boundary condition is not applicable to bipolytropes. Instead, they used what we will refer to as the original, more general expression of the surface boundary condition:

dlnxdlnξ|s

=

α+ω2R3γgGMtot.


Utilizing an accompanying discussion, let's examine the frequency normalization used by Murphy & Fiedler (1985b) (see the top of the left-hand column on p. 223):

Ω2

ω2[R3GMtot]

 

=

ω2[34πGρ¯]=ω2[34πGρc]ρcρ¯=3ω2(nc+1)[(nc+1)4πGρc]ρcρ¯

 

=

3ω2(nc+1)[an2ρcPcθc]ρcρ¯=3γ(nc+1)ρcρ¯[an2ρcPcω2θcγ].

For a given radial quantum number, k, the factor inside the square brackets in this last expression is what Murphy & Fiedler (1985b) refer to as ωk2θc. Keep in mind, as well, that, in the notation we are using,

σc2

3ω22πGρc

σc2

=

(2ρ¯ρc)Ω2=6γ(nc+1)[an2ρcPcω2θcγ]=6γ(nc+1)[ωk2θc].

This also means that the surface boundary condition may be rewritten as,

dlnxdlnξ|s

=

Ω2γgα.

Aside Regarding Convectively Unstable Core[edit]

It is worth highlighting that, in their effort to determine the eigenvectors associated with radial pulsations in (nc,ne)=(1,5) bipolytropes, Murphy & Fiedler (1985b) assumed that fluid elements throughout the entire spherical configuration expand and contract along γg=5/3 adiabats. Referencing separately the structural polytropic index of the core and of the envelope of the equilibrium bipolytropic models, we see that,

γg

<

nc+1nc=2,

while,

γg

>

ne+1ne=65.

According to the so-called Schwarzschild criterion — see, for example, our accompanying discussion titled, Axisymmetric Instabilities to Avoid — it therefore seems that the core of each of their equilibrium models should have been convectively unstable. Murphy & Fiedler (1985b) did not comment on the impact that the presence of a convective core should have had on their radial pulsation analysis.

More Detailed Setup[edit]

Here we describe in more detail the steps that Murphy & Fiedler (1985b) employed in order to numerically determine the radial-oscillation eigenvectors of (nc,ne)=(1,5) bipolytropic spheres.

Core Layers With n = 1[edit]

For n = 1 structures the LAWE is,

0

=

d2xdξ2+[42Q1]1ξdxdξ+2[(σc26γcore)ξ2θαcoreQ1]xξ2

where,

Q1

dlnθdlnξ.

Given that, for n=1 polytropic structures,

θ(ξ)=sinξξ       and       dθdξ=[cosξξsinξξ2]

we have,

Q1

=

ξ2sinξ[cosξξsinξξ2]

 

=

1ξcotξ.

Hence, the governing LAWE for the core is,

0

=

d2xdξ2+[42(1ξcotξ)]1ξdxdξ+2[(σc26γcore)ξ3sinξαcore(1ξcotξ)]xξ2

 

=

d2xdξ2+[1+ξcotξ]2ξdxdξ+2[(σc26γcore)ξ3sinξαcore(1ξcotξ)]xξ2.

This can be rewritten as,

0

=

d2xdξ2+2ξ[1+ξcotξ]dxdξ+[(σc23γcore)ξsinξ+2αcore(ξcosξsinξ)ξ2sinξ]x

 

=

d2xdξ2+2ξ[1+ξcotξ]dxdξ+[γgγcore(ωk2θc)ξsinξ+2αcore(ξcosξsinξ)ξ2sinξ]x,

which matches the expression presented by Murphy & Fiedler (1985b) (see middle of the left column on p. 223 of their article) if we set θc=1 and γg/γcore=1. This LAWE also appears in our separate discussion of radial oscillations in n = 1 polytropic spheres.

Envelope Layers With n = 5[edit]

The LAWE for n = 5 structures is,

0

=

d2xdη2+[46Q5]1ηdxdη+6[(σc26γenv)η2ϕαenvQ5]xη2

where,

Q5

dlnϕdlnη.

From our accompanying discussion of the underlying equilibrium structure of (nc,ne)=(1,5) bipolytropes, we know that,

ϕ

=

B01sinΔη1/2(32sin2Δ)1/2,

and,

dϕdη

=

B01[3cosΔ3sinΔ+2sin3Δ]2η3/2(32sin2Δ)3/2.

where A0 is a "homology factor," B0 is an overall scaling coefficient, and we have introduced the notation,

Δln(A0η)1/2=12(lnA0+lnη).

Hence,

Q5

=

η[η1/2(32sin2Δ)1/2B01sinΔ]B01[3cosΔ3sinΔ+2sin3Δ]2η3/2(32sin2Δ)3/2

 

=

3sinΔ3cosΔ2sin3Δ2sinΔ(32sin2Δ).

And,

0

=

d2xdη2+[4+3(3cosΔ3sinΔ+2sin3Δ)sinΔ(32sin2Δ)]1ηdxdη+[(σc2γenv)B0η1/2(32sin2Δ)1/2sinΔ+3αenv(3cosΔ3sinΔ+2sin3Δ)η2sinΔ(32sin2Δ)]x

 

=

d2xdη2+[4+3(3cosΔ32sinΔ12sin3Δ)sinΔ(2+cos2Δ)]1ηdxdη+[ωk2θc(γgγenv)B0η1/2(2+cos2Δ)1/2sinΔ+3αenv(3cosΔ32sinΔ12sin3Δ)η2sinΔ(2+cos2Δ)]x,

which matches the expression presented by Murphy & Fiedler (1985b) (see middle of the left column on p. 223 of their article) if we set θc=1 and γg/γenv=1.


Surface Boundary Condition[edit]

Next, pulling from our accompanying discussion of the stability of polytropes and an accompanying table that details the properties of (nc,ne)=(1,5) bipolytropes, the surface boundary condition is,

dlnxdlnη|s

=

(γgγenv)α+ω2R3γenvGMtot

dlnxdlnη|s+(γgγenv)α

=

ω2(Rs*)3γenvGMtot*(KcG)3/2(KcG)3/21ρ0

 

=

ω2γenvGρ0[(2π)1/2ξie2(πΔi)]3[(32π)1/2sinξi(3sin2Δi2)1/2e(πΔi)]1(μeμc)

 

=

ω2γenv(2πGρ0)(μeμc)13[ξi2θi](3sin2Δi2)1/2e5(πΔi)

 

=

ω2γenv(2πGρ0)(μeμc)e5π3[ξi2θi]ξi1/2Bθi(ξiA)5/2

 

=

ω2γenv(2πGρ0)(μeμc)Be5π3A5/2

 

=

2ωk2θc(nc+1)(μeμc)Be5π3A5/2.

After acknowledging that, in their specific stability analysis, θc=1, nc=1, and μe/μc=1, this right-hand-side expression matches the equivalent term published by Murphy & Fiedler (1985b) (see the bottom of the left-hand column on p. 223).

Interface Conditions[edit]

Here, we will simply copy the discussion already provided in the context of our attempt to analyze the stability of (nc,ne)=(0,0) bipolytropes; specifically, we will draw from STEP 4: in the Piecing Together subsection. Following the discussion in §§57 & 58 of P. Ledoux & Th. Walraven (1958), the proper treatment is to ensure that fractional perturbation in the gas pressure (see their equation 57.31),

δPP

=

γx(3+dlnxdlnξ),

is continuous across the interface. That is to say, at the interface (ξ=ξi), we need to enforce the relation,

0

=

[γcxcore(3+dlnxcoredlnξ)γexenv(3+dlnxenvdlnξ)]ξ=ξi

 

=

γe[γcγe(3+dlnxcoredlnξ)(3+dlnxenvdlnξ)]ξ=ξi

dlnxenvdlnξ|ξ=ξi

=

3(γcγe1)+γcγe(dlnxcoredlnξ)ξ=ξi.

In the context of this interface-matching constraint (see their equation 62.1), P. Ledoux & Th. Walraven (1958) state the following:   In the static (i.e., unperturbed equilibrium) modeldiscontinuities in ρ or in γ might occur at some [radius]. In the first case — that is, a discontinuity only in density, while γe=γc — the interface conditions imply the continuity of 1xdxdξ at that [radius]. In the second case — that is, a discontinuity in the adiabatic exponent — the dynamical condition may be written as above. This implies a discontinuity of the first derivative at any discontinuity of γ.

The algorithm that Murphy & Fiedler (1985b) used to "… [integrate] through each zone …" was designed "… with continuity in x and dx/dξ being imposed at the interface …" Given that they set γc=γe=5/3, their interface matching condition is consistent with the one prescribed by P. Ledoux & Th. Walraven (1958).

Our Confession[edit]

When we tried to integrate the governing LAWEs in the piecemeal fashion described by Murphy & Fiedler (1985b) — as we have just detailed — we initially failed to match their published eigenvector solutions. In retrospect, it appears as though we did not correctly implement the interface-matching conditions. In an effort to diagnose this problem, we backed up to a more generalized prescription of the LAWE that allowed us to smoothly integrate a single equation from the center to the surface of the configuration without having to mess with interface-matching conditions. In what follows, we describe this alternate approach. This approach has allowed us to derive radial-oscillation eigenvectors that match in detail the results published by Murphy & Fiedler (1985b).

An Alternate Approach[edit]

In an accompanying discussion, we derived the so-called,

Linear Adiabatic Wave (or Radial Pulsation) Equation

d2xdr02+[4r0(g0ρ0P0)]dxdr0+(ρ0γgP0)[ω2+(43γg)g0r0]x=0

whose solution identifies eigenvectors that describe various radial modes of oscillation in spherically symmetric, self-gravitating fluid configurations. In shifting from this more general LAWE expression to the so-called polytropic LAWE — as presented above — the functions that quantify the structure of the underlying equilibrium configuration, ρ0(r0), P0(r0), and g0(r0), are re-expressed in terms of the polytropic function, θ(ξ) [or, instead, Φ(η)] and its derivative, and the dimensional Lagrangian radial coordinate, r0, is abandoned in favor the dimensionless Lagrangian radial coordinate, ξ (or, instead, η), that is familiarly associated with a chosen polytropic index. In order to avoid confusion that might be associated with switching from one polytropic function to another at the core-envelope interface, here we have chosen to stick with the single Lagrangian radial coordinate, r0, throughout the configuration.

Foundation[edit]

Assuming that the underlying equilibrium structure is that of a bipolytrope having (nc,ne)=(1,5), it makes sense to adopt the normalizations used when defining the equilibrium structure, namely,

ρ*

ρ0ρc

;    

r*

r0(Kc/G)1/2

P*

P0Kcρc2

;    

Mr*

M(r0)ρc(Kc/G)3/2

H*

HKcρc

.    

 

We note as well that,

g0

=

GM(r0)r02

 

=

G[Mr*ρc(KcG)3/2][r*(KcG)1/2]2

 

=

Mr*(r*)2[Gρc(KcG)1/2].

Hence, multiplying the LAWE through by (Kc/G) gives,

0

=

d2xdr*2+[4r*(KcG)1/2(g0ρ0P0)]dxdr*+(KcG)(ρ0γgP0)[ω2+(43γg)g0r0]x

 

=

d2xdr*2+{4r*(KcG)1/2(ρcρ*P*Kcρc2)Mr*(r*)2[Gρc(KcG)1/2]}dxdr*+(KcG)(ρ*ρcγgP*Kcρc2){ω2+(43γg)1r*(GKc)1/2Mr*(r*)2[Gρc(KcG)1/2]}x

 

=

d2xdr*2+{4r*(ρ*P*)Mr*(r*)2}dxdr*+(1γgGρc)(ρ*P*){ω2+(43γg)1r*Mr*(r*)2[Gρc]}x

 

=

d2xdr*2+{4r*(ρ*P*)Mr*(r*)2}dxdr*+(ρ*P*){ω2γgGρc+(4γg3)1r*Mr*(r*)2}x

 

=

d2xdr*2+{4(ρ*P*)Mr*(r*)}1r*dxdr*+(ρ*P*){2πσc23γgαgMr*(r*)3}x.

This is the form of the LAWE that we will integrate from the center of the configuration to its surface (r*=R*) in order to identify various eigenvectors that are associated with radial oscillations in (nc,ne)=(1,5) bipolytropes. Before performing the numerical integrations, we need only specify the underlying dimensionless structural functions, ρ*(r*), P*(r*), and Mr*(r*), throughout the underlying equilibrium configuration.

Profile[edit]

Referencing the relevant derived bipolytropic model profile, we should incorporate the following relations:

Variable

Throughout the Core
0r*ξi2π

Throughout the Envelope
ξi2πr*ξie2(πΔi)2π

Plotted Profiles

ξi=0.5

ξi=1.0

ξi=3.0

 

ξ=2πr*

η=(μeμc)(2π3)1/2r*

 

ρ*

sinξξ

(μeμc)θi[ϕ(η)]5

P*

(sinξξ)2

θi2[ϕ(η)]6

Mr*

(2π)1/2(sinξξcosξ)

(μeμc)2(233π)1/2θi(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 of our accompanying discussion.


Throughout the core we therefore have,

ρ*P*

=

ξsinξ;

Mr*r*

=

2πξ(2π)1/2(sinξξcosξ)=2sinξξ(1ξcotξ).

And, throughout the envelope we have,

ρ*P*

=

(μeμc)θi[ϕ(η)]5{θi2[ϕ(η)]6}1=(μeμc)1θiϕ(η);

Mr*r*

=

(μeμc)2(233π)1/2θi(η2dϕdη){1η(μeμc)(2π3)1/2}=6(μeμc)1θi(ηdϕdη)


For Later Reference

Note that we could have rewritten the governing LAWE throughout the core as,

0

=

d2xdr*2+{42(1ξcotξ)}1r*dxdr*+ξsinξ{2πσc23γgαg4πsinξξ3(1ξcotξ)}x

 

=

d2xdr*2+{42(1ξcotξ)}1r*dxdr*+2πξsinξ{σc23γg+2αgξ3(ξcosξsinξ)}x;

and we could have rewritten the governing LAWE throughout the envelope as,

0

=

d2xdr*2+{46(μeμc)1θi(ηdϕdη)(μeμc)1θiϕ(η)}1r*dxdr*+(μeμc)1θiϕ(η){2πσc23γg6αg(μeμc)1θi(ηdϕdη)[1η(μeμc)(2π3)1/2]2}x

 

=

d2xdr*2+[46(dlnϕdlnη)]1r*dxdr*+(μeμc)1θiϕ(η){2πσc23γg6αg(μeμc)θiη(dϕdη)(2π3)}x

 

=

d2xdr*2+[46(dlnϕdlnη)]1r*dxdr*+2π3(μeμc)21η2{(μeμc)1(σc2γg)η2θiϕ(η)6αg(dlnϕdlnη)}x.

Model 10[edit]

As we have reviewed in an accompanying discussion, equilibrium Model 10 from Murphy & Fiedler (1985, Proc. Astr. Soc. of Australia, 6, 219) is defined by setting (ξi,m)=(2.5646,1). Drawing directly from our reproduction of their Table 1, we see that a few relevant structural parameters of Model 10 are,

ξs

=

6.5252876

riR=ξiξs

=

0.39302482

ρcρ¯

=

34.346

MenvMtot

=

5.89×104

Here we list a few other model parameter values that will aid in our attempt to correctly integrate the LAWE to find various radial oscillation eigenvectors.

A Sampling of Model 10's Equilibrium Parameter Values

Grid
Line
rR ξ η Δ ϕ dϕdη r* ρ* P* Mr* g0*Mr*(r*)2
25 0.12093071 0.789108         0.31480842 0.89940188 0.80892374 0.122726799 1.23835945
40 0.19651241 1.2823         0.51156369 0.74761972 0.55893525 0.473819194 1.81056130
79 0.393025 2.5646         1.02312737 0.21270605 0.04524386 2.150231108 2.05411964
79 0.393025   1.4806725 2.6746514 1.000000 1.112155 1.02312737 0.21270605 0.04524386 2.15023111 2.0541196
100 0.49883919   1.8793151 2.7938569 0.6505914 0.69070815 1.2985847 0.0247926 0.0034309 2.15127319 1.2757189
150 0.7507782   2.8284641 2.9982701 0.2149684 0.30495637 1.95443562 9.7646E-05 4.4649E-06 2.15149752 0.563246
199 0.9976784   3.7586302 3.1404305 0.00150695 0.17269514 2.59716948 1.653E-15 5.2984E-19 2.15149876 0.31896316

Our chosen (uniform) grid spacing is,

δrR=178(riR)0.00503878;

as a result, the center is at zone 1, the interface is at grid line 79, and the surface is just beyond grid line 199.

Numerical Integration[edit]

General Approach[edit]

Here, we begin by recognizing that the 2nd-order ODE that must be integrated to obtain the desired eigenvectors has the generic form,

0

=

x+r*x+𝒦x,

where,

x

=

dxdr*

      and      

x

=

d2xd(r*)2.

Adopting the same approach as before when we integrated the LAWE for pressure-truncated polytropes, we will enlist the finite-difference approximations,

x

x+x2δr*

      and      

x

x+2xj+x(δr*)2.

The finite-difference representation of the LAWE is, therefore,

x+2xj+x(δr*)2

=

r*[x+x2δr*]𝒦xj

x+2xj+x

=

δr*2r*[x+x](δr*)2𝒦xj

xj+1[1+(δr*2r*)]

=

[2(δr*)2𝒦]xj[1(δr*2r*)]xj1.

In what follows we will also find it useful to rewrite 𝒦 in the form,

𝒦(σc2γg)𝒦1αg𝒦2.

Case A:   From the above Foundation discussion, the relevant coefficient expressions for all regions of the configuration are,

{4(ρ*P*)Mr*(r*)}

      ,      

𝒦1

2π3(ρ*P*)

      and      

𝒦2

(ρ*P*)Mr*(r*)3.


Case B:   Alternatively, immediately following the above Profile discussion, the relevant coefficient expressions for the core are,

{42(1ξcotξ)}

      ,      

𝒦1

2π3(ξsinξ)

      and      

𝒦2

4πξ2sinξ(sinξξcosξ);

while the coefficient expressions for the envelope are,

=

{46(dlnϕdlnη)}

      ,      

𝒦1

=

2π3(μeμc){1θiϕ(η)}

      and      

𝒦2

=

12π3(μeμc)21η2(dlnϕdlnη).

Grid
Line
rR ξ η Case A Case B
𝒦1 𝒦2 𝒦1 𝒦2
25 0.12093071 0.789108   3.566549 2.328653 4.373676 3.566549 2.328653 4.373676
40 0.19651241 1.2823   2.761112 2.801418 4.734049 2.761112 2.801418 4.734049
79 0.393025 2.5646   -5.880425 9.846430 9.4387879 -5.880424 9.846430 9.438787
79 0.393025   1.4806725 -5.880425 9.846430 9.4387879 -5.880424 9.846430 9.438787
100 0.49883919   1.8793151 -7.971244 15.134659 7.099025 -7.971184 15.134583 7.098989
150 0.7507782   2.8284641 -2.00748E+01 4.58038E+01 6.30260 -2.00749E+01 4.58041E+01 6.30264
199 0.9976784   3.7586302 -2.58045E+03 6.53411E+03 3.83150E+02 -2.58041E+03 6.53401E+03 3.83144E+02

Special Handling at the Center[edit]

In order to kick-start the integration, we set the displacement function value to x1=1 at the center of the configuration (ξ1=0), then draw on the derived power-series expression to determine the value of the displacement function at the first radial grid line, ξ2=δξ, away from the center. Specifically, we set,

x2

=

x1[1(n+1)𝔉(δξ)260].

Special Handling at the Interface[edit]

Integrating outward from the center, the general approach will work up through the determination of xj+1 when "j+1" refers to the interface location. In order to properly transition from the core to the envelope, we need to determine the value of the slope at this interface location. Let's do this by setting j = i, then projecting forward to what x+ would be — that is, to what the amplitude just beyond the interface would be — if the core were to be extended one more zone. Then, the slope at the interface (as viewed from the perspective of the core) will be,

x'i|core

12δr*{x+xi1}

 

=

xi12δr*+12δr*{[2(δr*)2𝒦]xi[1(δr*2r*)]xi1}[1+(δr*2r*)]1

 

=

12δr*{[2(δr*)2𝒦]xi[1(δr*2r*)]xi1[1+(δr*2r*)]xi1}[1+(δr*2r*)]1

 

=

12δr*{[2(δr*)2𝒦]xi2xi1}[1+(δr*2r*)]1

Conversely, as viewed from the envelope, if we assume that we know xi and x'i, we can determine the amplitude, xi+1, at the first zone beyond the interface as follows:

x

xi+12δr*x'i|env

xi+1[1+(δr*2r*)]

=

[2(δr*)2𝒦]xi[1(δr*2r*)][xi+12δr*x'i|env]

xi+1[1+(δr*2r*)]+[1(δr*2r*)]xi+1

=

[2(δr*)2𝒦]xi+[1(δr*2r*)]2δr*x'i|env

xi+1

=

[112(δr*)2𝒦]xi+[1(δr*2r*)]δr*x'i|env

Eigenvectors[edit]

Keep in mind that, for all models, we expect that, at the surface, the logarithmic derivative of each proper eigenfunction will be,

dlnxdlnr*|surf

=

Ω2γα.

Also, keep in mind that, for Model 10 (ξi=2.5646):

riR

=

0.39302482

      ,    

ρcρ¯

=

34.3460405


Our Determinations for Model 10

Mode σc2 Ω2σc22(ρcρ¯) xsurf dlnxdlnr*|surf rR|1 1MrMtot|1 rR|2 1MrMtot|2 rR|3 1MrMtot|3
expected measured
1
(Fundamental)
0.92813095170326 15.93881161 +85.17 8.963286966 8.963085 n/a n/a n/a n/a n/a n/a
2 1.237156768978 21.24571822 - 610 12.14743093 12.147337 0.5724 3.05E-05 n/a n/a n/a n/a
3 1.8656033984 32.0380449 +3225 18.62282676 18.6228 0.4845 1.35E-04 0.787 2.05E-07 n/a n/a
4 2.65901504799 45.66331921 -9410 26.79799153 26.797977 0.4459 2.620E-04 0.7096 1.834E-06 0.8632 1.189E-08
Match Figure 2 from MF85


For Model 17 (ξi=3.0713):

riR

=

0.93276717

      ,    

ρcρ¯

=

3.79693903


Our Determinations for Model 17

Mode σc2 Ω2σc22(ρcρ¯) xsurf dlnxdlnr*|surf rR|1 1MrMtot|1 rR|2 1MrMtot|2 rR|3 1MrMtot|3
expected measured
1
(Fundamental)
1.149837904 2.182932207 +1.275 0.7097593 0.7097550 n/a n/a n/a n/a n/a n/a
2 7.34212930615 13.93880866 - 2.491 7.763285 7.763244 0.7215 0.24006 n/a n/a n/a n/a
3 16.345072567 31.03062198 +4.33 18.01837 18.01826 0.5806 0.5027 0.848 0.0541 n/a n/a
4 27.746934203 52.6767087 -9.1 31.0060 31.0058 0.4859 0.6737 0.7429 0.1974 0.8957 0.0171
Match Figure 3 from MF85


Numerical Values for Some Selected (nc,ne)=(1,5) Bipolytropes
[to be compared with Table 1 of Murphy & Fiedler (1985)]

MODEL Source riR Ω02 Ω12 rR|1 1MrMtot|1
10 MF85 0.393 15.9298 21.2310 0.573 1.00E-03
Here 0.39302 15.93881161 21.24571822 0.5724 3.05E-05
17 MF85 0.933 2.1827 13.9351 0.722 0.232
Here 0.93277 2.182932207 13.93880866 0.7215 0.24006

Reconcile Approaches[edit]

Core:[edit]

Given that, 2πr*=ξ, lets multiply the LAWE through by (2π)1. This gives,

0

=

d2xdξ2+{4(ρ*P*)Mr*(r*)}1ξdxdξ+12π(ρ*P*){2πσc23γgαgMr*(r*)3}x.

Specifically for the core, therefore, the finite-difference representation of the LAWE is,

x+2xj+x(δξ)2

=

ξ[x+x2δξ][𝒦2π]xj

x+2xj+x

=

δξ2ξ[x+x](δξ)2[𝒦2π]xj

xj+1[1+(δξ2ξ)]

=

[2(δξ)2(𝒦2π)]xj[1(δξ2ξ)]xj1.

This also means that, as viewed from the perspective of the core, the slope at the interface is

[dxdξ]interface

=

12δξ{[2(δξ)2(𝒦2π)]xi2xi1}[1+(δξ2ξ)]1.

Envelope:[edit]

Given that,

(μeμc)(2π3)1/2r*=η,

let's multiply the LAWE through by (3/2π)(μe/μc)2. This gives,

0

=

d2xdη2+{4(ρ*P*)Mr*(r*)}1ηdxdη+32π(μeμc)2(ρ*P*){2πσc23γgαgMr*(r*)3}x.

Specifically for the envelope, therefore, the finite-difference representation of the LAWE is,

x+2xj+x(δη)2

=

η[x+x2δη](μeμc)2[3𝒦2π]xj

x+2xj+x

=

δη2η[x+x](δη)2(μeμc)2[3𝒦2π]xj

xj+1[1+(δη2η)]

=

[2(δη)2(μeμc)2(3𝒦2π)]xj[1(δη2η)]xj1.

This also means that, once we know the slope at the interface (see immediately below), the amplitude at the first zone outside of the interface will be given by the expression,

xi+1

=

[112(δη)2(μeμc)2(3𝒦2π)]xi+[1(δη2η)]δη[dxdη]interface.

Interface[edit]

If we consider only cases where γe=γc, then at the interface we expect,

dlnxdlnr*

=

dlnxdlnξ=dlnxdlnη

r*dxdr*

=

ξdxdξ=ηdxdη

dxdr*

=

(2π)1/2dxdξ=(μeμc)(2π3)1/2dxdη.

Switching at the interface from ξ to η therefore means that,

[dxdη]interface

=

3(μeμc)1[dxdξ]interface.


See Also[edit]

Tiled Menu

Appendices: | VisTrailsEquations | VisTrailsVariables | References | Ramblings | VisTrailsImages | myphys.lsu | ADS |