SSC/Stability/BiPolytrope00

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Radial Oscillations of a Zero-Zero Bipolytrope[edit]

This chapter includes the interface-matching condition specified by 📚 P. Ledoux, & Th. Walraven (1958, Handbuch der Physik, Vol. 51, pp. 353 - 604). It replaces an earlier overview chapter, which summarized models in which an incorrect interface matching condition was used.

In a separate chapter on astrophysical interesting equilibrium structures, we have derived analytical expressions that define the equilibrium properties of bipolytropic configurations having (nc,ne)=(0,0), that is, bipolytropes in which both the core and the envelope are uniform in density, but the densities in the two regions are different from one another. Letting R be the radius and Mtot be the total mass of the bipolytrope, these configurations are fully defined once any two of the following three key parameters have been specified: The envelope-to-core density ratio, ρe/ρc; the radial location of the envelope/core interface, qri/R; and, the fractional mass that is contained within the core, νMcore/Mtot. These three parameters are related to one another via the expression,

ρeρc

=

q3ν(1ν1q3).

Equilibrium configurations can be constructed that have a wide range of parameter values; specifically,

0q1;         0ν1;         and,         0ρeρc1.

(We recognize from buoyancy arguments that any configuration in which the envelope density is larger than the core density will be Rayleigh-Taylor unstable, so we restrict our astrophysical discussion to structures for which ρe<ρc.)

By employing the linear stability analysis techniques described in an accompanying chapter, we should, in principle, be able to identify a wide range of eigenvectors — that is, radial eigenfunctions and accompanying eigenfrequencies — that are associated with adiabatic radial oscillation modes in any one of these equilibrium, bipolytropic configurations. Using numerical techniques, 📚 J. O. Murphy & R. Fiedler (1985b, Proc. Astron. Soc. Australia, Vol. 6, no. 2, pp. 222 - 226), for example, have carried out such an analysis of bipolytropic structures having (nc,ne)=(1,5). A pair of linear adiabatic wave equations (LAWEs) must be solved — one tuned to accommodate the properties of the core and another tuned to accommodate the properties of the envelope — then the pair of eigenfunctions must be matched smoothly at the radial location of the interface; the identified core- and envelope-eigenfrequencies must simultaneously match.

After identifying the precise form of the LAWEs that apply to the case of (nc,ne)=(0,0) bipolytropes, we discovered that, for a restricted range of key parameters, the pair of equations can both be solved analytically.

Two Separate LAWEs[edit]

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

Adiabatic Wave (or Radial Pulsation) Equation

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

For both regions of the bipolytrope, we define the dimensionless (Lagrangian) radial coordinate,

ξr0ri.

So, the interface is, by definition, located at ξ=1; and, the surface is necessarily at ξ=q1. As the material in the bipolytrope's core (envelope) is compressed/de-compressed during a radial oscillation, we will assume that heating/cooling occurs in a manner prescribed by an adiabat of index γc(γe); in general, γeγc. For convenience, we will also adopt the frequently used shorthand "alpha" notation,

αc34γc,         and         αe34γe.

The Core's LAWE[edit]

After adopting, for convenience, the function notation,

g2

1+(ρeρc)[2(1ρeρc)(1q)+ρeρc(1q21)],

we have deduced that, for the core, the LAWE may be written in the form,

0

=

(1η2)d2xdη2+(46η2)1ηdxdη+𝔉corex.

where,

ηξg,         and         𝔉core3ωcore22πGγcρc2αc.

Not surprisingly, this is identical in form to the eigenvalue problem that was first presented — and solved analytically — by 📚 T. E. Sterne (1937, MNRAS, Vol. 97, pp. 582 - 593) in connection with his examination of radial oscillations in isolated uniform-density spheres. As is demonstrated below, for the core of our zero-zero bipolytrope, we can in principle adopt any one of the polynomial eigenfunctions and corresponding eigenfrequencies derived by 📚 Sterne (1937).


The Envelope's LAWE[edit]

Subsequently, we also have deduced that, for the envelope, the governing LAWE becomes,

0

=

[1+(g2)ξ𝒜𝒟ξ3]d2xdξ2+{3+4(g2)ξ𝒜6𝒟ξ3}1ξdxdξ+[𝒟𝔉envξ3αe]xξ2,

where,

𝒜

2(ρeρc)(1ρeρc);

1+2(ρeρc)3(ρeρc)2,

𝒟

1𝒜(ρeρc)2=[ρe/ρc2(1ρe/ρc)],

𝔉env

3ωenv22πGγeρe2αe.

We have been unable to demonstrate that this governing equation can be solved analytically for arbitrary pairs of the key model parameters, q and ρe/ρc. But, if we choose parameter value pairs that satisfy the constraint,

g2=                 g2=1+8q3(1+2q3)2,         and,         q3=𝒟=[ρe/ρc2(1ρe/ρc)]                 ρeρc=2q31+2q3,

then the LAWE that is relevant to the envelope simplifies. Specifically, it takes the form,

0

=

(1q3ξ3)d2xdξ2+(36q3ξ3)1ξdxdξ+[q3𝔉envξ3αe]xξ2

 

=

xξ2{(1q3ξ3)[ddlnξ(dlnxdlnξ)(1dlnxdlnξ)dlnxdlnξ]+(36q3ξ3)dlnxdlnξ+[q3𝔉envξ3αe]}.

Shortly after deriving this last expression, we realized that one possible solution is a simple power-law eigenfunction of the form,

x=a0ξc0,

where the (constant) exponent is one of the roots of the quadratic equation,

c02+2c0αe=0,                 c0=1±1+αe.

This power-law eigenfunction must be paired with the associated, dimensionless eigenfrequency parameter,

𝔉env

=

c0(c0+5)=3c0+αe

3ωenv22πGγeρe

=

3(c0+αe)=3[αe1±1+αe].

Next, we noticed the strong similarities between the mathematical properties of this eigenvalue problem and the one that was studied by 📚 C. Prasad (1948, MNRAS, Vol. 108, pp. 414 - 416) in connection with, what we now recognize to be, a closely related problem. Drawing heavily from Prasad48's analysis, we discovered an infinite number of eigenfunctions (each, a truncated polynomial expression) and associated eigenfrequencies that satisfy this governing envelope LAWE. The eigenvectors associated with the lowest few modes are tabulated, below.

Eigenvector[edit]

Core Segment[edit]

Table 1:  Analytically Specifiable Core Eigenvectors

Mode

Core Eigenfunction

g21+(ρeρc)[2(1ρeρc)(1q)+ρeρc(1q21)]

Core Eigenfrequency

3ωcore22πγcGρc=2[αc+j(2j+5)]

j=0

xcore=a0

68/γc

j=1

xcore=a0[175(ξ2g2)]

208/γc

j=2

xcore=a0[1185(ξ2g2)+9935(ξ2g2)2]

428/γc

Envelope Segment[edit]

Table 2:  Analytically Specifiable Envelope Eigenvectors

Mode

Envelope Eigenfunction

c01±1+αe

Envelope Eigenfrequency

3ωenv22πγeGρe=3[αe+c0(2+1)+(3+5)]

=2αe+(c0+3)(c0+3+5)

=0

xenv=b0ξc0

3[αe+c0]

=1

xenv=b0ξc0{1+[c0(c0+5)(c0+3)(c0+8)(c0+3)(c0+5)αe](qξ)3}

3[αe+3c0+8]

=2

xenv

=

b0ξc0{1+[c0(c0+5)(c0+6)(c0+11)(c0+3)(c0+5)αe](qξ)3

 

 

+[c0(c0+5)(c0+6)(c0+11)(c0+3)(c0+5)αe][(c0+3)(c0+8)(c0+6)(c0+11)(c0+6)(c0+8)αe](qξ)6}


3[αe+5c0+22]

Piecing Together[edit]

Here we illustrate how the two segments of the eigenfunction can be successfully pieced together for the specific case of (,j)=(2,1).

STEP 1: Choose a value of the adiabatic exponent for the envelope, γe. Then, the values of both αe and c0 are known as well; actually, because it is the root of a quadratic equation, c0 can, in general, take on one of a pair of values. We will elaborate on this further, below.

STEP 2: Acknowledging that the value of q has yet to be determined, fix the value of the leading, overall scaling coefficient, b0, such that xenv=1 at the interface, that is, at ξ=1. For the case of =2, this means that, throughout the envelope, the eigenfunction is,

x=2|env

=

ξc0[1+q3A2ξ3+q6A2B2ξ61+q3A2+q6A2B2],

where, the values of the newly introduced coefficients,

A2

[c0(c0+5)(c0+6)(c0+11)(c0+3)(c0+5)αe],

B2

[(c0+3)(c0+8)(c0+6)(c0+11)(c0+6)(c0+8)αe],

are also both known.

STEP 3: Recognizing that this segment of the eigenfunction will only satisfy the envelope's LAWE if we restrict our discussion to equilibrium models for which g2==[(1+8q3)/(1+2q3)2], we must insert this same restriction on g2 into the core's eigenfunction. At the same time, we should fix the value of the leading, overall scaling coefficient, a0, such that xcore=1 at the interface (ξ=1). For the case of j=1, this means that, throughout the core, the eigenfunction is,

xj=1|core

=

5(1+8q3)7(1+2q3)2ξ25(1+8q3)7(1+2q3)2.


STEP 4: Now we need to match the two eigenfunctions at the interface. Following the discussion in §§57 & 58 of 📚 P. Ledoux, & Th. Walraven (1958, Handbuch der Physik, Vol. 51, pp. 353 - 604), 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=1), we need to enforce the relation,

0

=

[γcxcore(3+dlnxcoredlnξ)γexenv(3+dlnxenvdlnξ)]ξ=1

 

=

γe[γcγe(3+dlnxcoredlnξ)(3+dlnxenvdlnξ)]ξ=1

dlnxenvdlnξ|ξ=1

=

3(γcγe1)+γcγe(dlnxcoredlnξ)ξ=1.

In the context of this interface-matching constraint, 📚 Ledoux & Walraven (1958) state the following (see their equation 62.1):   "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."

When evaluated at the interface, the logarithmic derivatives of our pair of parameterized eigenfunction expressions are, respectively,

dlnxenvdlnξ|ξ=1

=

c0+3A2X+6A2B2X21+A2X+A2B2X2;

dlnxcoredlnξ|ξ=1

=

14(1+2X)27(1+2X)25(1+8X),

where we have made the notation substitution, Xq3. Allowing for a step function in the adiabatic exponent at the interface, our interface-matching constraint is, therefore,

γcγe[14(1+2X)27(1+2X)25(1+8X)]

=

c0+3A2X+6A2B2X21+A2X+A2B2X23(γcγe1)

 

=

𝔤0+(𝔤0+3)A2X+(𝔤0+6)A2B2X21+A2X+A2B2X2,

where,

𝔤0c0+3(1γcγe).

This can be rewritten as,

0

=

[𝔤0+(𝔤0+3)A2X+(𝔤0+6)A2B2X2][7(1+2X)25(1+8X)]14(γc/γe)(1+2X)2[1+A2X+A2B2X2]

 

=

[𝔤0+(𝔤0+3)A2X+(𝔤0+6)A2B2X2][212X+28X2](14+56X+56X2)(γc/γe)[1+A2X+A2B2X2]

 

=

2[𝔤0+(𝔤0+3)A2X+(𝔤0+6)A2B2X2]12X[𝔤0+(𝔤0+3)A2X+(𝔤0+6)A2B2X2]+28X2[𝔤0+(𝔤0+3)A2X+(𝔤0+6)A2B2X2]

 

 

14(γc/γe)[1+A2X+A2B2X2]56(γc/γe)X[1+A2X+A2B2X2]56(γc/γe)X2[1+A2X+A2B2X2].

Or we have, equivalently,

aX4+bX3+cX2+dX+e

=

0,

where,

e

2𝔤014(γc/γe),

d

2(𝔤0+3)A212𝔤014(γc/γe)A256(γc/γe)

 

=

2[𝔤0+37(γc/γe)]A24[14(γc/γe)+3𝔤0],

c

2(𝔤0+6)A2B212(𝔤0+3)A2+28𝔤014(γc/γe)A2B256(γc/γe)A256(γc/γe)

 

=

2[𝔤0+67(γc/γe)]A2B24[9+14(γc/γe)+3𝔤0]A2+28[𝔤02(γc/γe)],

b

12(𝔤0+6)A2B2+28(𝔤0+3)A256(γc/γe)A2B256(γc/γe)A2

 

=

4[3𝔤0+18+14(γc/γe)]A2B2+28[𝔤0+32(γc/γe)]A2,

a

28[𝔤0+62(γc/γe)]A2B2.


The physically relevant (real) root of this quartic equation in X — see our accompanying detailed presentation — gives us the specific value of the dimensionless interface location, q, for which the values of the two eigenfunctions match at the interface, and for which the first derivatives of the two eigenfunctions are discontinuous by the properly prescribed amount at the interface.

Example Solutions[edit]

Table 3:  Example Analytic Model Parameters for (,j)=(2,1)
NOTE:  𝔉core=14
Eigenfunction γc(nc) γe q ρeρc σc2
Model A21
 53(32) 1.1340607 0.6684554 0.3739731 25.333333
Model B21
 43(3) 1.0263212 0.6385711 0.3424445 18.666666
Model C21
 65(5) 1.0028319 0.6187646 0.3214875 16.000000


It appears as though the eigenvectors (eigenfunction and eigenfrequency) of other radial oscillation modes can be identified by holding all other parameters fixed but changing the value of the quantum number, , in the expression provided below. Picking the configuration identified as model C21 in Table 3, for example, in addition to the parameter values provided in the table we have,

αe=34γe=0.9887044

        and,        

c0=1+αe1=0.8937192,

so we expect the variation in (the square of) the eigenfrequency, σc, with to be,

σc2

=

12[c02+c0(2+3)+(3+5)(3αe)]ρeρc

 

=

0.9671938[c02+c0(2+3)+(3+5)]

 

=

0.9671938[1.8824236+(3.2125616)+32].

Table 4:  Additional Hypothesized Oscillation Modes for Model C21
=0

σc2=1.821
=1

σc2=+4.188
=2

σc2=+16
=3

σc2=+33.615
=4

σc2=+57.033
=5

σc2=+86.255

Each of the six plots displayed in Table 4 (click on a panel in order to view a larger image) was generated numerically by integrating the LAWE for the core, outward from the center of the configuration to the core/envelope interface, then integrating the LAWE for the envelope, from the interface outward to the surface. At the interface:   the value of the envelope eigenfunction is set to the value of the eigenfunction of the core; and the slope of the envelope's eigenfunction (highlighted graphically in each plot by the green, dashed line segment) was based on the slope of the core's eigenfunction (highlighted graphically by the orange, dashed line segment) but shifted in a discontinuous fashion according to the above "Step 4" discussion. Each of the graphically illustrated Table 4 eigenfunctions has been scaled in such a way that the central value is unity; note that the panel labeled (=2;σc2=+16) displays an eigenfunction that is identical to the analytically defined eigenfunction displayed as Model C21 in Table 3, but it has been rescaled — and by necessity inverted — to provide a central value of unity.



Material that appears after this point in our presentation is under development and therefore
may contain incorrect mathematical equations and/or physical misinterpretations.
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Old, Incorrect Solutions[edit]

As is shown by the plot displayed in the right-hand panel of Figure 1, we have found different values of q for each choice (STEP 1) of γe (or, equivalently, choice of αe). In this plot we have purposely flipped the horizontal axis so that the extreme left (αe=+3) represents an incompressible (n=0) envelope, while the extreme right represents an isothermal (γe=1) envelope.

Figure 1
αe=0.35;c0=1+αe1

quartic solution

Directly Above: Plot shows for which equilibrium bipolytropic configurations with (nc,ne)=(0,0) we are able to construct analytically prescribed eigenvectors for the radial oscillation mode, (,j)=(2,1). The top (blue), middle (green), and bottom (orange) curves show how q, ν, and ρe/ρc vary with the specified value of the envelope's adiabatic exponent over the full, physically reasonable range of the parameter, 1αe3. For the upper portion of each curve (dark blue, dark green, dark orange), the parameter, c0, is taken to be the "plus" root of its defining quadratic equation; the "minus" root defines c0 along the lower portion of each curve (light blue, light green, light orange).

Upper-left Quadrant: An x(r0/R) plot showing the radial structure of the analytically prescribed eigenfunction for αe=0.35 and c0 (plus); its underlying, equilibrium model characteristics are identified by the black circular marker in the above plot.

Lower-left Quadrant: The analytcially prescribed eigenfunction, x(r0/R), for αe=0.9 and c0 (minus); its underlying, equilibrium model characteristics are identified by the yellow circular marker in the above plot.

Note that, as displayed here, the sign has been flipped on both x(r0/R) eigenfunctions so that, in practice, the amplitude at the interface is negative one, rather than positive one. Plotted in this way, we immediately recognize that both eigenfunctions are qualitatively similar to the j=2 radial oscillation eigenfunction that was derived by 📚 Sterne (1937) in the context of isolated, homogeneous spheres.

c0 (plus): 0.1937742

quartic solution

γe: 1.1940299
ne: 5.1538462
q: 0.6840119
ν: 0.5466868
ρe/ρc: 0.3902664
αc: +0.8326585
γc: +1.845579
αe=0.9;c0=1+αe1
c0 (minus): 1.3162278

quartic solution

γe: 1.0256410
ne: 39
q: 0.5728050
ν: 0.4586270
ρe/ρc: 0.2731929
αc: 0.9595214
γc: +1.0102231


STEP 5: Finally, for each choice of γe — or, alternatively, αe — the physically relevant value of the core's adiabatic exponent is set by demanding that the dimensional eigenfrequencies of the envelope and core precisely match. That is, we demand that,

Figure 2

quartic solution

ωenv2=ωcore2.

From above, we know that, for the core,

3ωcore2|j=1=2πγcGρc[208/γc];

whereas, for the envelope,

3ωenv2|=2=2πγeGρe[3(αe+5c0+22)].

By demanding that these frequencies be identical, we conclude that,

γc

=

120[8+3γe(ρeρc)(αe+5c0+22)].

Figure 2 shows how the required value of αc varies with the choice of αe; here, both axes have been flipped in order to run from incompressible (α=+3) at the left/bottom, to isothermal (α=1) at the right/top. For the lower portion of the curve (red circular markers), the parameter, c0, is taken to be the "plus" root of its defining quadratic equation; the "minus" root defines c0 along the upper portion of the curve (purple circular markers). The diagonal dashed-black line identifies where αc=αe; in models below and to the right of this line, the envelope is more compressible than is the core, whereas in models above and to the left of this line, the core is more compressible than the envelope.


The eigenfrequency that corresponds to the specific eigenfunction that is displayed in upper-left quadrant of Figure 1 is identified by the black circular marker in Figure 2; as is indicated by the row of numbers on the left in Figure 1, this model has,

γc=1.845579             αc=+0.8326535.

The yellow circular marker in Figure 2 identifies the model whose analytically prescribed, (,j)=(2,1) eigenfunction is displayed in the lower-left quadrant of Figure 1; it has,

γc=1.0102231             αc=0.9595214.

Examining Alignment with Surface Boundary Condition[edit]

Expectation[edit]

As we have reviewed in an accompanying discussion, one astrophysically reasonable surface boundary condition provides a mathematical relationship between the logarithmic derivative of the eigenfunction with respect to the radius, in terms of the eigenfrequency as follows:


dlnxdlnξ|ξ=1/q

=

3ω24πGρcγe(νq3)(34γe)

 

=

3ω24πGρcγe(1+2q33q3)αe

 

=

13[3ω22πGρcγe](ρcρe)αe

 

=

13[𝔉env+2αe]αe

 

=

13[𝔉envαe].

Now, according to our above-described envelope segment of the eigenfunction, we established the analytic prescription,

𝔉env

=

(c0+3)(c0+3+5),

in which case the desired surface boundary condition is,

3dlnxdlnξ|ξ=1/q

=

(c0+3)(c0+3+5)αe

 

=

[c02+c0(6+5)+3(3+5)](c02+2c0)

 

=

3[c0(2+1)+(3+5)]

That is, we expect to find the following,

Desired Boundary Condition

dlnxdlnξ|ξ=1/q

=

c0(2+1)+(3+5).

Analytic2[edit]

Continuing, from above, a discussion specifically of the case, =2, the analytically specified envelope eigenfunction is,

x=2|env

=

ξc0[1+q3A=2ξ3+q6A=2B=2ξ61+q3A=2+q6A=2B=2],

where, the values of the newly introduced coefficients,

A=2

[c0(c0+5)(c0+6)(c0+11)(c0+3)(c0+5)αe]=2(2c0+11)(2c0+5),

B=2

[(c0+3)(c0+8)(c0+6)(c0+11)(c0+6)(c0+8)αe]=(c0+7)2(c0+4),

in which case,

dlnxdlnξ=ξxdxdξ|env

=

ξx{c0ξc01[1+q3Aξ3+q6ABξ61+q3A+q6AB]+ξc0[3q3Aξ2+6q6ABξ51+q3A+q6AB]}

 

=

c0+[3q3Aξ3+6q6ABξ61+q3Aξ3+q6ABξ6].

Hence, at the surface (ξ=1/q), we find,

dlnxdlnξ|ξ=1/q

=

c0+[3A+6AB1+A+AB]

 

=

c0+[12(2c0+11)(c0+4)+12(2c0+11)(c0+7)2(2c0+5)(c0+4)4(2c0+11)(c0+4)+2(2c0+11)(c0+7)]

 

=

c0+6[(2c02+25c0+77)(2c02+19c0+44)(2c02+13c0+20)2(2c02+19c0+44)+(2c02+25c0+77)]

 

=

c0+6[6c0+339]

 

=

5c0+22.

It is gratifying — although, somewhat surprising (to me!) — to find that this precisely matches the above-defined, desired boundary condition for the case of =2.

Duh![edit]

Comment by J. E. Tohline on 4 February 2017: This numerical determination of surface boundary conditions was carried out inside spreadsheet "FDflex22" of Excel file analyticeigenvectorcorrected.xlsx.
Comment by J. E. Tohline on 4 February 2017: This numerical determination of surface boundary conditions was carried out inside spreadsheet "FDflex22" of Excel file analyticeigenvectorcorrected.xlsx.

After also checking conformance with the expected boundary condition in the case of analytic eigenfunctions having

=3

and, separately (not shown), for numerically generated eigenfunctions having a wide range of oscillation frequencies, it dawned on us that the "desired" surface boundary condition may actually be a natural outcome of the envelope's LAWE.

By constraining our discussion to models for which g2= and 𝒟=q3, the envelope's LAWE is,

0

=

[1q3ξ3]d2xdξ2+{36q3ξ3}1ξdxdξ+[q3𝔉envξ3αe]xξ2.

At the surface (ξ=1/q), the coefficient of the second derivative term goes to zero, in which case the LAWE reduces in form to,

0

=

3ξdxdξ+[𝔉envαe]xξ2

3dlnxdlnξ|surface

=

𝔉envαe.

And this is precisely the condition that derives from the astrophysically reasonable boundary condition that we have discussed separately and that has been reviewed, above.

Broader Analysis[edit]

Let's, then, examine the behavior of the envelope's LAWE at the surface in the most general case — that is, when not constrained to g2=. First, we note that,

g2

=

(ρeρc)[2(1ρeρc)(1q)+ρeρc(1q21)]2(ρeρc)+3(ρeρc)2

 

=

(ρeρc){2[1(ρeρc)q+q(ρeρc)]+(ρeρc)1q22+2(ρeρc)}

 

=

(ρeρc)[2q+2q(ρeρc)+(ρeρc)1q2]

 

=

1q2(ρeρc)[(ρeρc)+2q3(ρeρc1)].

Hence, at the surface quite generally, the coefficient of the second derivative is,

1𝒜[𝒜+(g2)ξ𝒜𝒟ξ3]ξ=1/q

=

1𝒜{2(ρeρc)(1ρeρc)+1q3(ρeρc)[(ρeρc)+2q3(ρeρc1)]1q3(ρeρc)2}

 

=

1𝒜(ρeρc){2(ρeρc1)+1q3[(ρeρc)+2q3(ρeρc1)]1q3(ρeρc)}

 

=

0.

And, at the surface quite generally, the coefficient of the first derivative is,

1𝒜[3𝒜+4(g2)ξ6𝒜𝒟ξ3]ξ=1/q

=

1𝒜{6(ρeρc)(1ρeρc)+4q3(ρeρc)[(ρeρc)+2q3(ρeρc1)]6q3(ρeρc)2}

 

=

2𝒜(ρeρc){3(ρeρc1)+2q3[(ρeρc)+2q3(ρeρc1)]3q3(ρeρc)}

 

=

2𝒜(ρeρc)[(ρeρc1)1q3(ρeρc)].

Hence, at the surface quite generally, the envelope's LAWE becomes,

[3𝒜+4(g2)ξ6𝒜𝒟ξ3]ξ=1/qdlnxdlnξ|surface

=

𝒜[𝒟𝔉envξ3αe]ξ=1/q

2(ρeρc)[(ρeρc1)1q3(ρeρc)]dlnxdlnξ|surface

=

(ρeρc)2𝔉env1q32αe(ρeρc)(1ρeρc)

[2(ρeρc)+2q3(1ρeρc)]dlnxdlnξ|surface

=

(ρeρc)𝔉env2q3αe(1ρeρc)

dlnxdlnξ|surface

=

[2+2q3(1ρeρc)(ρeρc)1]1[𝔉env2q3αe(1ρeρc)(ρeρc)1]

 

=

𝔉envKαe2+K,

where,

K2q3(1ρeρc)(ρeρc)1.

Notice that in the special case for which we have been able to identify analytically specifiable eigenvectors, namely, when

g2=            K=1,

this surface boundary condition simplifies to the expected expression,

dlnxdlnξ|surface

=

13[𝔉envαe].

Under what condition — other than when g2= — does the general expression generate the expected expression? We need,

13[𝔉envαe]

=

[2+K]1[𝔉envαeK]

(2+K)[𝔉envαe]

=

3[𝔉envαeK]

(2+K)𝔉env(2+K)αe

=

3𝔉env3Kαe

(K1)𝔉env

=

2(K1)αe

𝔉env

=

2αe.

But, given that,

𝔉env

3ωenv22πGγeρe2αe,

we see that the expected boundary condition will result only for ωenv2=0, that is, only for, σc2=0. This is what we have been noticing as we have played with numerically generated eigenvectors: When integrating from the center of the zero-zero bipolytrope, to its surface, the naturally resulting (first) derivative of the eigenfunction at the surface of the configuration matches the expected surface boundary condition …

  • for all values of σc2, when g2=, that is, when K=1;
  • only for σc2=0 in all other configurations, that is, for all K1.

What do we make of this?

Five Mode Summary[edit]

(,j)=(2,1) (,j)=(2,2)  
Log(amplitude) plot for (ell,j) = (2,1) Log(amplitude) plot for (ell,j) = (2,2)  
3ω22πGρc=37.08874

more details …

3ω22πGρc=35.95210

more details …

 
 
(,j)=(3,1) (,j)=(3,2) (,j)=(3,3)
Log(amplitude) plot for (ell,j) = (3,1) Log(amplitude) plot for (ell,j) = (3,2) Log(amplitude) plot for (ell,j) = (3,3)
3ω22πGρc=12.452545

more details …

3ω22πGρc=35.05461

more details …

3ω22πGρc=87.41594

more details …


Model j q γe γc ν ρeρc αe αc ne nc g2 f σ𝔊2 Analytic
σc2
Analytic21 2 1 0.684 1.194 1.846 0.547 0.390 -0.35 +0.833 5.15 1.18 1.324 2.542 +0.761 28.9116
Analytic22 2 2 0.887 1.799 1.022 0.799 0.583 +0.776 -0.914 1.25 46 1.146 1.444 -0.878 34.9155
Analytic31 3 1 0.406 1.180 1.009 0.378 0.118 -0.390 -0.964 5.56 111 1.194 3.568 -0.180 12.1770
Analytic32 3 2 0.812 2.327 4.216 0.690 0.517 +1.281 +2.051 0.754 0.311 1.232 1.813 +9.654 169.0733


σc2

Determined from Numerical Integration by Enforcing Boundary Condition (B.C.)
dlnxenvdlnξ|surface=c0(2+1)+(3+5)

Model =0
 
B.C.:   c0
=1
 
B.C.:   (3c0+8)
=2
 
B.C.:   (5c0+22)
=3
 
B.C.:   7(c0+6)
=4
 
B.C.:   (9c0+68)
Analytic21 -0.76017962 +9.881793 +28.9116 +56.32919 -
Analytic22 -4.890477 +5.5864115 +34.91550 +83.09678 -

Broad Application[edit]

Here's one key lesson that can be drawn from our analytically specified oscillation modes. As has been documented above, the quantum number, j, associated with the eigenvector of the core is related to the oscillation frequency,

σc2

3ω22πGρc,

via the expression,

σc2γc2αc

=

2j(2j+5)

σc2

=

8[αc+j(2j+5)]3αc.

Also, as documented above, the quantum number, , associated with the eigenvector of the envelope is related to the oscillation frequency via the expression,

σc2γe(ρe/ρc)2αe

=

(c0+3)(c0+3+5)

σc2

=

γe(ρeρc)[2αe+(c0+3)(c0+3+5)]

 

=

(ρeρc)4[2c02+4c0+c02+c0(6+5)+3(3+5)]3αe

 

=

(ρeρc)12[c02+c0(2+3)+(3+5)]3αe,

Comment by J. E. Tohline on 4 February 2017: This expression for the density ratio is a necessary but not sufficient relationship. According to each analytic solution, once the pair of quantum numbers (ℓ,j) has been specified, the two adiabatic indexes cannot be specified independently of one another.
Comment by J. E. Tohline on 4 February 2017: This expression for the density ratio is a necessary but not sufficient relationship. According to each analytic solution, once the pair of quantum numbers (,j) has been specified, the two adiabatic indexes cannot be specified independently of one another.

where, as a reminder,

c0=[1±1+αe]

. Eliminating

σc2

between these two relations gives,


ρeρc

=

2(3αe)[αc+j(2j+5)]3(3αc)[c02+c0(2+3)+(3+5)]

 

=

(3αe)σc212[c02+c0(2+3)+(3+5)].

Case A[edit]

Consider, first, the astrophysical system in which (nc,ne)=(5,1). Given that, in general, α=(3n)/(1+n), we therefore will be considering the system in which, (αc,αe)=(13,1). For this system, we should be able to analytically specify eigenvectors having the properties specified in the following table.

Analytically Specifiable Eigenvectors for which
(nc,ne)=(5,1)             (αc,αe)=(13,1)

  ρeρc
c0

j=1
(σc2=16)

j=2
(σc2=42.4)

1 1+2 0.26034953 n/a (q>1)
12 1.52 (n/a) (n/a)
2 1+2 0.10636430 0.28186540
12 0.24400066 0.64660175
3 1+2 0.05809795 0.15395957
12 0.10216916 0.27074827

Related Discussions[edit]


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