How to find eigenfunctions given the wave function?

In summary, the conversation discusses finding eigenfunctions from a given wavefunction, and the difference between the two. The process of decomposing a wavefunction into eigenfunctions is also explained. The book "Quantum Mechanics" by D.J. Griffiths is recommended as a helpful resource for understanding these concepts.
  • #1
Lorna
45
0
Hi all,

How do we find the eigenfunctions if we are given the wavefunction? I have a wave function at time = 0 and it is of a *free* particle and I need to find the wave function at a later time t. I did :

[tex]\Psi(x,t)=\Psi(x,0)*e^{-iHt/hbar}[/tex] then
[tex]\Psi(x,t)=\sum_{n}(<\phi_{n}|\Psi(x,0)> |\phi_{n}> e^{-iE_{n}t/hbar})[/tex]

I have [tex]\Psi(x,0)[/tex] so the only thing I need to know is [tex]\phi_{n}[/tex] which are the eigenfunctions and I have no idea how to do this. I solved Schroginger's equation and got [tex]\Psi(x)=Ae^{ikx}+Be^{-ikx}[/tex], where k[tex]^{2}[/tex]=[tex]\frac{2mE}{hbar^{2}}[/tex], and the particle is totally free.

thanks in advance.
 
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  • #2
The question seems incomplete to me. They should specify the wavefunction [itex]\psi (x,0)[/itex] if they are asking for eigenfuntions. The time dependent Schroedinger's equation permits solution of the initial value problem. All you need is:
[tex]\psi (\vec r ,t) = e^{-i\omega_n t}\phi_n (\vec r)[/tex]

If it is the eigenfunction they have asked then you already have your answer.
 
  • #3
I just don't understand the difference between the wavefunction and eigenfunction and how to get one from the other.
 
  • #4
The 'physical' thing is the wave function: this describes the state of the system, in so far as it will give you the probability of measuring a certain value for certain quantities.

An eigenfunction is a special wave function. Namely, an eigenfunction [itex]\psi[/itex] of an operator A is a function such that [itex]A\psi = \lambda\psi[/itex] for some (complex) number [itex]\lambda[/itex], which we call the eigenvalue. For example, if the wave function of a certain system is an eigenfunction of the Hamiltonian, measurement of the energy will always return the same definite energy, namely the eigenvalue. If the system is in an eigenfunction of some other (observable) operator, applying that operator (measuring the quantity) will always give the associated eigenvalue.

Now a nice mathematical consequence is, that the eigenfunctions form -- what we technically call -- a complete set. This means that we can write any wave function as a linear combination of eigenfunctions. You can compare it to Fourier decomposition: we can write any function f(x) as a sum over sines and cosines with ever increasing frequencies. Only this time we don't make a sum over sines and cosines, but a sum over eigenfunctions.
 
  • #5
What CompuChip says, in summary:
Wave function is a linear combination of eigenfunctions. It could be composed of only one, or many.

HOW to get eigenfunctions to different operators depends on how the operator "looks" like.

But how to get eigenfunctions to a operator from an arbitrary wave function you just decompose it.
 
  • #6
CompuChip- thanks for the explanation. It was great!

malawi_glenn (or CompuChip): How can I decompose the wavefunction if I don't know how the eigenfunctions of the certain operator look like?
 
  • #7
Then you work them out first.

The eigenfunction for a free particle, is a plane wave.
 
  • #8
Formally it is possible to do it though.
Suppose that we have a wavefunction [itex]\psi[/itex] and that [itex]\phi_n (n \in \mathbf{N})[/itex] is our set of eigenfunctions of the Hamiltonian (for simplicity, I'll assume that they can be indexed by integers n, but if n runs through a continuous set then the argument is similar except there are integrals over dn instead of sums over n).
We have an inner product [itex]\langle \cdot | \cdot \rangle, which takes two wavefunctions and returns a number. The decomposition in eigenfunctions is then just
[tex]\Psi = \sum_n c_n \phi_n[/tex]
where the coefficients are given by
[tex] c_n = \langle \phi_n | \Psi \rangle \phi_n[/tex]
Now if the wave-function depends on time as in
[tex]\Psi = \Psi_0 e^{-i H t / \hbar}[/tex]
we do the same:
[tex]\Psi = \sum_n \langle \phi_n | \Psi_0 e^{-i H t / \hbar}\rangle \phi_n[/tex]
and we can show that if we let the exponent work to the right, we get
[tex]\Psi = \sum_n \langle \phi_n | \Psi_0 e^{-i E_n t / \hbar} \rangle \phi_n
= \sum_n \langle \phi_n | \Psi_0 \rangle \phi_n e^{-i H t / \hbar} \phi_n[/tex]
where I took the exponent outside the inner product because it's now just a number, and the En are the eigenvalues
[tex]H \phi_n = E_n \phi_n[/tex].

Recently, I was sort of accidentally flipping through the first chapters of D.J. Griffiths book on Quantum Mechanics, and noticed that he explains all this really well in the first chapters (also, where the time dependence factor comes from, why this special time dependence is not a loss of generality, etc).
If you ever want to do anything with QM again, whatever it is, I strongly recommend you buy this book as it covers almost everything you'd learn in a first (and in my case, even second) course in Quantum Mechanics and he explains it quite clearly. I myself consult this book from time to time now, though it has been a couple of years since I took QM :smile:
 
  • #9
Cool, thanks. I'll see if the book is available in the library. Thanks a lot again
 

1. Can eigenfunctions be found for any wave function?

Yes, eigenfunctions can be found for any wave function. Eigenfunctions are a type of basis function that can be used to represent any wave function in a given system.

2. What is the process for finding eigenfunctions?

The process for finding eigenfunctions involves solving the Schrodinger equation for the given system. This equation contains the Hamiltonian operator, which represents the energy of the system, and the wave function, which represents the state of the system. By solving this equation, we can find the eigenvalues and eigenfunctions of the system.

3. How are eigenfunctions related to energy levels?

Eigenfunctions are related to energy levels in that each eigenfunction corresponds to a specific energy level. The eigenfunctions with the lowest energy level are known as the ground state, while the higher energy eigenfunctions are known as excited states.

4. Are there any limitations to finding eigenfunctions?

There are some limitations to finding eigenfunctions. In some cases, the Schrodinger equation may be too complex to solve analytically, requiring numerical methods to approximate the eigenfunctions. Additionally, some systems may not have well-defined eigenfunctions.

5. How are eigenfunctions used in quantum mechanics?

Eigenfunctions are essential in quantum mechanics as they provide a way to represent the state of a system and calculate the probabilities of different outcomes. They are also used to find the energy spectrum of a system and to understand the behavior of particles at the quantum level.

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