Difference between revisions of "Variable Depth Shallow Water Wave Equation"
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</center> | </center> | ||
− | Knowing '''S''' these boundary conditions can be solved for <math> R</math> and <math>T</math>, which in turn gives actual numerical boundary conditions to the original problem(<math> | + | Knowing '''S''' these boundary conditions can be solved for <math> R</math> and <math>T</math>, which in turn gives actual numerical boundary conditions to the original problem(<math>a_+=e^{-i\omega L}+Re^{i\omega L}</math> and <math> b_+=Te^{i\omega L}</math>). Taking a linear combination of the solutions already calculated (<math> a_+\zeta_1(x,\omega) + b_+\zeta_2(x,\omega) </math>) will provide the solution for these new boundary conditions. This solution, along with the potentials outside this region gives a generalised eigenfunction potential for the whole real axis which we denote as <math> \zeta_+(x,\omega)</math>. |
− | Independent generalised eigenfunctons can be found by considering the potential <math> e^{-i\omega x} </math> on the right hand region of constant depth. The corresponding reflected and transmitted potentials from the variable depth area are of the form <math> Re^{i\omega x} </math> and <math> Te^{-i\omega x} </math> respectively. Again knowing '''S''' we can solve for R and T and hence find the numerical boundary conditions (<math> | + | Independent generalised eigenfunctons (which we denote as <math> \zeta_-(x,\omega)</math>)can be found by considering the potential <math> e^{-i\omega x} </math> on the right hand region of constant depth. The corresponding reflected and transmitted potentials from the variable depth area are of the form <math> Re^{i\omega x} </math> and <math> Te^{-i\omega x} </math> respectively. Again knowing '''S''' we can solve for R and T and hence find the numerical boundary conditions (<math>a_-=Te^{i\omega L}</math> and <math>b_-=e^{-i\omega L}+Re^{i\omega L}</math>). |
+ | We come out with: | ||
+ | <center><math> | ||
+ | \zeta_+(x,\omega) = \left\{ \begin{matrix} | ||
+ | {e^{i\omega x}+Re^{-i\omega x}, \quad \mbox{ for } x<-L} | ||
+ | \\ {a_+\zeta_1(x,\omega) + b_+\zeta_2(x,\omega),\quad \mbox{ for } -L\leq x \leq L} | ||
+ | \\ {Te^{i\omega x}, \quad \mbox{ for } x>L} | ||
+ | \end{matrix} \right. | ||
+ | </math></center> | ||
+ | where R and T are found by solving: | ||
+ | <center><math> | ||
+ | \begin{pmatrix} (S_{11} + i\omega)e^{i\omega L} & S_{12}e^{i\omega L} \\ | ||
+ | S_{21}e^{i\omega L} & (S_{22}-i\omega)e^{i\omega L} \end{pmatrix} \begin{pmatrix}R\\T\end{pmatrix} | ||
+ | = \begin{pmatrix} (i\omega - S_{11}) e^{-i\omega L} \\ -S_{21}e^{-i\omega L} \end{pmatrix} | ||
+ | </math></center> | ||
+ | and <math>a_+=e^{-i\omega L}+Re^{i\omega L}</math> and <math> b_+=Te^{i\omega L}</math> | ||
+ | Note that the values of R and T for \zeta_- are different from those for \zeta_+ (Although they are related through some identities). For \zeta_- we have: | ||
+ | <center><math> | ||
+ | \zeta_-(x,\omega) = \left\{ \begin{matrix} | ||
+ | {Te^{-i\omega x}, \quad \mbox{ for } x<-L} | ||
+ | \\ {a_-\zeta_1(x,\omega) + b_-\zeta_2(x,\omega),\quad \mbox{ for } -L\leq x \leq L} | ||
+ | \\ {e^{-i\omega x}+Re^{i\omega x}, \quad \mbox{ for } x>L} | ||
+ | \end{matrix} \right. | ||
+ | </math></center> | ||
+ | where R and T are found by solving: | ||
+ | <center><math> | ||
+ | \begin{pmatrix} S_{12}e^{i\omega L} & (S_{11}+i\omega)e^{i\omega L} \\ | ||
+ | (S_{22}-i\omega)e^{i\omega L} & S_{21}e^{i\omega L}\end{pmatrix} \begin{pmatrix}R\\T\end{pmatrix} | ||
+ | = \begin{pmatrix} S_{12}e^{-i\omega L} \\ -(i\omega + S_{21})e^{-i\omega L} \end{pmatrix} | ||
+ | </math></center> | ||
+ | Note a_+, b_+, a_- and b_- are found frm their corresponding R and T values. | ||
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− | |||
− | |||
− | |||
− | |||
− | and | + | Now we have the generalised eigenfunctions <math>\zeta_+(x,\omega)</math> and <math>\zeta_-(x,\omega)</math>, which have the orthogonality relationsips: |
− | <center> | + | |
− | <math> | + | |
− | </center> | + | <center><math> |
+ | \int_{-\infty}^{\infty}\zeta_+(x,\omega)\zeta_-(x,\omega')dx= 0 \qquad (7) | ||
+ | </math></center> | ||
+ | <center><math> | ||
+ | \int_{-\infty}^{\infty}\zeta_+(x,\omega)\zeta_+(x,\omega')dx= 2 \pi \delta(\omega-\omega') \qquad (8) | ||
+ | </math></center> | ||
+ | <center><math> | ||
+ | \int_{-\infty}^{\infty}\zeta_-(x,\omega)\zeta_-(x,\omega')dx= 2 \pi \delta(\omega-\omega') \qquad (9) | ||
+ | </math></center> | ||
+ | |||
+ | |||
+ | For any particular \omega the general solution to the differential equation can be written as: | ||
+ | |||
+ | |||
+ | <center><math> | ||
+ | \zeta(x,t,\omega) = cos(\omega t)\left(c_1(\omega)\zeta_+(x,\omega)+d_1(\omega)\zeta_-(x,\omega)\right) + \frac{sin(\omega t)}{\omega}\left(c_2(\omega)\zeta_+(x,\omega)+d_2(\omega)\zeta_-(x,\omega)\right) | ||
+ | </math></center> | ||
+ | |||
+ | |||
+ | The general solution to the PDE is therefore: | ||
+ | |||
+ | |||
+ | <center><math> | ||
+ | \zeta(x,t) = \int_{0}^{\infty} \zeta(x,t,\omega) d \omega | ||
+ | </math></center> | ||
+ | <center><math> | ||
+ | \implies \zeta(x,t) = \int_{0}^{\infty} \left\{ cos(\omega t)\left(c_1(\omega)\zeta_+(x,\omega)+d_1(\omega)\zeta_-(x,\omega)\right) + \frac{sin(\omega t)}{\omega}\left(c_2(\omega)\zeta_+(x,\omega)+d_2(\omega)\zeta_-(x,\omega)\right) | ||
+ | \right\} d \omega \qquad (10) | ||
+ | </math></center> | ||
+ | |||
+ | |||
+ | Giving the initial conditions: | ||
+ | |||
+ | <center><math> | ||
+ | F(x) = \zeta(x,0) = \int_{0}^{\infty} \left\{ c_1(\omega)\zeta_+(x,\omega)+d_1(\omega)\zeta_-(x,\omega) \right\} d \omega | ||
+ | </math></center> | ||
+ | <center><math> | ||
+ | G(x) = \partial_t \zeta(x,0) = \int_{0}^{\infty} \left\{ c_2(\omega)\zeta_+(x,\omega)+d_2(\omega)\zeta_-(x,\omega) \right\} d \omega | ||
+ | </math></center> | ||
+ | |||
+ | Using identities (7),(8) and (9) we can show: | ||
+ | <center><math> | ||
+ | c_1(\omega) = \frac{1}{2\pi}\langle F(x), \zeta_+(x,\omega) \rangle | ||
+ | </math></center> | ||
+ | <center><math> | ||
+ | d_1(\omega) = \frac{1}{2\pi}\langle F(x), \zeta_-(x,\omega) \rangle | ||
+ | </math></center> | ||
+ | <center><math> | ||
+ | c_2(\omega) = \frac{1}{2\pi}\langle G(x), \zeta_+(x,\omega) \rangle | ||
+ | </math></center> | ||
+ | <center><math> | ||
+ | d_2(\omega) = \frac{1}{2\pi}\langle G(x), \zeta_-(x,\omega) \rangle | ||
+ | </math></center> | ||
+ | |||
+ | |||
+ | Which we can use in combination with (10) to solve the IVP. | ||
+ | |||
+ | |||
− | |||
[[Category:Shallow Depth]] | [[Category:Shallow Depth]] |
Revision as of 03:49, 25 February 2009
Introduction
We consider here the problem of waves reflected by a region of variable depth in an otherwise uniform depth region assuming the equations of Shallow Depth.
Equations
We begin with the shallow depth equation
subject to the initial conditions
where [math]\displaystyle{ \zeta }[/math] is the displacement, [math]\displaystyle{ \rho }[/math] is the string density and [math]\displaystyle{ h(x) }[/math] is the variable depth (note that we are unifying the variable density string and the wave equation in variable depth because the mathematical treatment is identical).
Waves in a finite basin
We consider the problem of waves in a finite basin [math]\displaystyle{ -L\lt x\lt L }[/math]. At the edge of the basin the boundary conditions are
.
We solve the equations by expanding in the modes for the basin which satisfy
normalised so that
The solution is then given by
where we have assumed that [math]\displaystyle{ \lambda_0 = 0 }[/math].
Calculation of [math]\displaystyle{ \zeta_n }[/math]
We can calculate the eigenfunctions [math]\displaystyle{ \zeta_n }[/math] by an expansion in the modes for the case of uniform depth. We use the Rayleigh-Ritz method. The eigenfunctions are local minimums of
[math]\displaystyle{ J[\zeta] = \int_{-L}^L \frac{1}{2}\left\{ h(x)\left(\partial_x \zeta\right)^2 - \lambda \rho(x) \zeta^2 \right\} }[/math]
subject to the boundary conditions that the normal derivative vanishes (where [math]\displaystyle{ \lambda }[/math] is the eigenvalue).
We expand the displacement in the eigenfunctions for constant depth [math]\displaystyle{ h=1 }[/math]
[math]\displaystyle{ \zeta = \sum_{n=0}^{N} a_n \psi_n(x) }[/math]
where
[math]\displaystyle{ \psi_n = \frac{1}{\sqrt{L}} \cos( n \pi (\frac{1}{2L}x + \frac{1}{2})),\,\,n\ne 1 }[/math]
[math]\displaystyle{ \psi_0 = \frac{1}{\sqrt{2L}},\, }[/math]
and substitute this expansion into the variational equation we obtain
this equation can be rewritten using matrices as
[math]\displaystyle{ \mathbf{K} \vec{a} = \lambda\mathbf{M} \vec{a} }[/math]
where the elements of the matrices K and M are
[math]\displaystyle{ \mathbf{K}_{mn} = \int_{-L}^L \left\{ \left(\partial_x \psi_m h(x) \partial_x \psi_n\right) \right\} }[/math]
and
Matlab code
Example of the method of numerical integration; using a weighting matrix to implement Simpson's Rule:
x = linspace(-4,4,500).';
f = exp(-10*(x.^2));
g = sin(x);
h = x(2)-x(1);
simp = 2*h/3*ones(1,length(x));
simp(2:2:length(x)-1) = 4*h/3;
simp(1) = h/3;
simp(end) = h/3;
simp = diag(simp);
%The integral of f(x)^2 from (by Simpson's Rule) -4 to 4 is:
int1 = transpose(f)*simp*f;
%The integral of f(x)*g(x) from -4 to 4 is:
int2 = transpose(f)*simp*g;
Multiple integrals can be executed in one expression:
%NUMERICALLY CALCULATING FOURIER COEFICIENTS
%Make a row vector of x values
x = linspace(-pi,pi,200);
%Define a row vector of the values of the function to be fitted by a Fourier sine series
f = 5*x.^3 - 3*x;
%Simpson's Rule weighting matrix:
h = x(2)-x(1); simp = 2*h/3*ones(1,length(x)); simp(2:2:length(x)-1) = 4*h/3; simp(1) = h/3; simp(end) = h/3; simp = diag(simp);
%Create a matrix M with the fourier functions, x increasing along the rows, n increasing down the columns
M = zeros(round(length(x)/2),length(x));
for n = 1:length(M(:,1))
M(n,:) = sin(n*x)/sqrt(pi);
end
%Calculate the column vector containing the coefficients of the sine series
fourier_coefficients = M*simp*transpose(f);
%Calculate a row vector of the fitting function evaluated at the values of x
fourier_sine_fit = transpose(fourier_coefficients)*M;
%Plot to check
plot(x,f,x,fourier_sine_fit)
Waves in an infinite basin
We assume that the density [math]\displaystyle{ \rho }[/math] and the depth [math]\displaystyle{ h }[/math] are constant and equal to one outside the region [math]\displaystyle{ -L\lt x\lt L }[/math]. We can therefore write the wave as
Solution using Separation of Variables
Taking a separable solution gives the eigenvalue problem
[math]\displaystyle{ \partial_x \left( h(x) \partial_x\zeta \right) = -\omega^{2}\rho(x)\zeta \quad (1) }[/math]
Given boundary conditions [math]\displaystyle{ \zeta \mid_{-L} = a }[/math] and [math]\displaystyle{ \zeta \mid_L = b }[/math] we can take [math]\displaystyle{ \zeta = \zeta_p + u }[/math] With [math]\displaystyle{ \zeta_p = \frac{(b-a)}{2L}x + \frac{b+a}{2} }[/math] satisfying the boundary conditions and [math]\displaystyle{ u }[/math] satisfying [math]\displaystyle{ u |_{-L} = u |_L = 0 }[/math]
Substituting this form into (1) gives
[math]\displaystyle{ \partial_x(h(x)\partial_x \zeta_p)+\partial_x(h(x)\partial_xu) = -\omega^{2}\left(\zeta_p+u\right) }[/math]
Or, on rearranging
[math]\displaystyle{ \partial_x(h(x)\partial_xu)+\omega^{2}u = -\partial_x(h(x)\partial_x \zeta_p)-\omega^{2}\zeta_p = f(x)\quad (2) }[/math]
so
Now consider the homogenous Sturm-Liouville problem for u
[math]\displaystyle{ \partial_x(h(x)\partial_xu)+\lambda u = 0\quad u|_0=u|_1=0 \quad (3) }[/math]
By Sturm-Liouville theory this has an infinite set of eigenvalues [math]\displaystyle{ \lambda_k }[/math] with corresponding eigenfunctions [math]\displaystyle{ u_k }[/math]. Also since [math]\displaystyle{ u_k|_0=u_k|_1=0\quad \forall k }[/math] Each [math]\displaystyle{ u_k }[/math] can be expanded as a fourier series in terms of sine functions.
[math]\displaystyle{ u_k = \sum_{n=1}^{\infty} a_{n,k} \psi_n }[/math]
where
[math]\displaystyle{ \psi_n = \sin\left(\frac{n\pi}{2}\left(\frac{x}{L} + 1\right)\right) }[/math]
Transforming (3) into the equivalent variational problem gives
[math]\displaystyle{ J[u] = \int_{-L}^{L}\,hu'^{2}-\lambda \rho u^{2} \, dx \quad (4) }[/math]
Substituting the fourier expansion for [math]\displaystyle{ u_k }[/math] into (4):
Since [math]\displaystyle{ u_k }[/math] minimises J, we require [math]\displaystyle{ \frac{\partial J}{\partial a_{n}}=0 \quad \forall n }[/math]
[math]\displaystyle{ \frac{\partial J}{\partial a_{m}}=\int_{-L}^{L}\left\{2h\psi_m'\sum_{n=1}^{\infty} a_{n}\psi_n'-2\lambda\rho \psi_m \sum_{n=1}^{\infty} a_{n} \psi_n\right\}dx=0 }[/math]
[math]\displaystyle{ \implies \int_{-L}^{L}2h\psi_m'\sum_{n=1}^{\infty} a_{n}\psi_n'dx= \int_{-L}^{L}2\lambda\rho \psi_m \sum_{n=1}^{\infty} a_{n} \psi_ndx }[/math]
By defining a vector [math]\displaystyle{ \textbf{a} = \left(a_{n}\right) }[/math] and matrices [math]\displaystyle{ K_{(n,m)} = \int_{-L}^{L}h(x)\psi_m'(x)\psi_n'(x)dx }[/math] and [math]\displaystyle{ M_{(n,m)} = \int_{-L}^{L}\rho(x)\psi_m(x)\psi_n(x)dx }[/math] we have the linear system [math]\displaystyle{ K\textbf{a} = \lambda M\textbf{a} }[/math] which returns the eigenvalues and eigenvectors of equation (3), with eigenvectors [math]\displaystyle{ \textbf{a} }[/math] representing coefficient vectors of the fourier expansions of eigenfunctions.
If we now construct [math]\displaystyle{ u(x,\omega) = \sum_{k=1}^{\infty} b_k u_k }[/math] and substitute this into equation (2) we get
And defining the RHS of equation (5) as [math]\displaystyle{ f(x) }[/math], a known function, we can retrieve the coefficients [math]\displaystyle{ b_k }[/math] by integrating against [math]\displaystyle{ u_k }[/math]
[math]\displaystyle{ b_k = \frac{\int_{-L}^{L}\,f u_k\,dx}{(\omega^{2}-\lambda_k) \int_{-L}^{L}\, \rho u_{k}^{2}\,dx} }[/math]
The coefficients [math]\displaystyle{ c_n }[/math] of the fourier expansion of u are just [math]\displaystyle{ \sum_{k=1}^{\infty}a_{n,k}b_{k} }[/math] with [math]\displaystyle{ a_{n.k} }[/math] being the [math]\displaystyle{ n }[/math]th coefficient of the [math]\displaystyle{ k }[/math]th eigenfunction of the Sturm-Liouville problem.
So [math]\displaystyle{ \zeta(x,\omega)=\frac{(b-a)}{2L}x + \frac{b+a}{2}+\sum_{n=1}^{\infty}c_{n} \sin\left(\frac{n\pi}{2}\left(\frac{x}{L} + 1\right)\right) \quad (6) }[/math]
,with [math]\displaystyle{ \zeta |_{-L}=a \quad \zeta |_{L}=b }[/math] and, given [math]\displaystyle{ a }[/math] and [math]\displaystyle{ b }[/math] explicitly differentiating [math]\displaystyle{ \zeta }[/math] gives [math]\displaystyle{ \partial_x \zeta |_{-L} }[/math] and [math]\displaystyle{ \partial_x \zeta |_L }[/math].
We choose a basis of the solution space for any particular [math]\displaystyle{ \omega }[/math] to be [math]\displaystyle{ \{\zeta_1,\,\zeta_2\} }[/math], where [math]\displaystyle{ \zeta_1 }[/math] is the solution to the BVP(a=1,b=0) and [math]\displaystyle{ \zeta_1 }[/math] is the solution to the BVP(a=0,b=1). The functions [math]\displaystyle{ \zeta_1 }[/math] and [math]\displaystyle{ \zeta_2 }[/math] can be calculated for any [math]\displaystyle{ \omega }[/math] from (6).
The aim here is to construct a matrix S such that, given [math]\displaystyle{ a }[/math] and [math]\displaystyle{ b }[/math]
[math]\displaystyle{ S \begin{pmatrix} \zeta |_{-L} \\ \zeta |_L \end{pmatrix}=\begin{pmatrix} \partial_x \zeta |_{-L} \\ \partial_x \zeta |_L \end{pmatrix} }[/math]
Taking [math]\displaystyle{ a=1,\,b=0 }[/math] to give [math]\displaystyle{ \zeta_1 }[/math] shows that the first column of S must be [math]\displaystyle{ \begin{pmatrix} \partial_x \zeta_1 |_{-L} \\ \partial_x \zeta_1 |_L \end{pmatrix} }[/math] and likewise taking [math]\displaystyle{ a=0,\,b=1 }[/math] to give [math]\displaystyle{ \zeta_2 }[/math] shows the second column must be [math]\displaystyle{ \begin{pmatrix} \partial_x \zeta_2 |_{-L} \\ \partial_x \zeta_2 |_L \end{pmatrix} }[/math]. So S is given by
[math]\displaystyle{ \begin{pmatrix} \partial_x \zeta_1 |_{-L} \, \partial_x \zeta_2 |_{-L} \\ \partial_x \zeta_1 |_L \, \partial_x \zeta_2 |_L \end{pmatrix} }[/math]
Now for the area of constant depth on the left hand side there is a potential of the form [math]\displaystyle{ e^{i\omega x} }[/math] which, creates reflected and transmitted potentials from the variable depth area of the form [math]\displaystyle{ Re^{-i\omega x} }[/math] and [math]\displaystyle{ Te^{i\omega x} }[/math] respectively where the magnitudes of [math]\displaystyle{ R }[/math] and [math]\displaystyle{ T }[/math] are unknown. We can calculate that the boundary conditions for [math]\displaystyle{ \zeta }[/math] must be
[math]\displaystyle{ \zeta |_{-L} = e^{-i\omega L}+Re^{i\omega L}, \quad \zeta |_L = Te^{i\omega L}, \quad \partial_x \zeta |_{-L} = i\omega e^{-i\omega L}-i\omega Re^{i\omega L}, \quad \partial_x \zeta |_L = i\omega Te^{i\omega L} }[/math]
[math]\displaystyle{ \begin{pmatrix} i\omega e^{-i\omega L}-i\omega Re^{i\omega L} \\ i\omega Te^{i\omega L} \end{pmatrix} = S\begin{pmatrix} e^{-i\omega L}+Re^{i\omega L} \\ Te^{i\omega L} \end{pmatrix} }[/math]
Knowing S these boundary conditions can be solved for [math]\displaystyle{ R }[/math] and [math]\displaystyle{ T }[/math], which in turn gives actual numerical boundary conditions to the original problem([math]\displaystyle{ a_+=e^{-i\omega L}+Re^{i\omega L} }[/math] and [math]\displaystyle{ b_+=Te^{i\omega L} }[/math]). Taking a linear combination of the solutions already calculated ([math]\displaystyle{ a_+\zeta_1(x,\omega) + b_+\zeta_2(x,\omega) }[/math]) will provide the solution for these new boundary conditions. This solution, along with the potentials outside this region gives a generalised eigenfunction potential for the whole real axis which we denote as [math]\displaystyle{ \zeta_+(x,\omega) }[/math].
Independent generalised eigenfunctons (which we denote as [math]\displaystyle{ \zeta_-(x,\omega) }[/math])can be found by considering the potential [math]\displaystyle{ e^{-i\omega x} }[/math] on the right hand region of constant depth. The corresponding reflected and transmitted potentials from the variable depth area are of the form [math]\displaystyle{ Re^{i\omega x} }[/math] and [math]\displaystyle{ Te^{-i\omega x} }[/math] respectively. Again knowing S we can solve for R and T and hence find the numerical boundary conditions ([math]\displaystyle{ a_-=Te^{i\omega L} }[/math] and [math]\displaystyle{ b_-=e^{-i\omega L}+Re^{i\omega L} }[/math]).
We come out with:
where R and T are found by solving:
and [math]\displaystyle{ a_+=e^{-i\omega L}+Re^{i\omega L} }[/math] and [math]\displaystyle{ b_+=Te^{i\omega L} }[/math]
Note that the values of R and T for \zeta_- are different from those for \zeta_+ (Although they are related through some identities). For \zeta_- we have:
where R and T are found by solving:
Note a_+, b_+, a_- and b_- are found frm their corresponding R and T values.
Now we have the generalised eigenfunctions [math]\displaystyle{ \zeta_+(x,\omega) }[/math] and [math]\displaystyle{ \zeta_-(x,\omega) }[/math], which have the orthogonality relationsips:
For any particular \omega the general solution to the differential equation can be written as:
The general solution to the PDE is therefore:
Giving the initial conditions:
Using identities (7),(8) and (9) we can show:
Which we can use in combination with (10) to solve the IVP.