Vagant
- 9
- 0
genneth said:You can't just divide by the wavefunction, so I'm afraid it's not quite correct.
pam said:It looks to me that your answer is correct if |psi> is an eigenstate of H.
It is also correct if you expand |psi> in eigenstates of H.
What other cases are there?
genneth said:You can't just divide by the wavefunction, so I'm afraid it's not quite correct.
Vagant said:|psi> is a linear combination of eigenstates of H. So, I can divide by |psi> in this case? Is such division - from (1) to (2), valid?
genneth said:Like I said, for any Hamiltonian, if you know the eigenvectors and eigenvalues, you can express an arbitrary wavefunction as a linear combination:
Given the states [tex]\left|\psi_n\right>[/tex] where [tex]\hat{H}\left|\psi_n\right>=E_n \left|\psi_n\right>[/tex], you can write:
[tex]\left|\Psi\right> = \sum_n c_n \left|\psi_n\right>[/tex].
The time evolution of the eigenstates are easy:
[tex]i\hbar \frac{d\left|\psi_n(t)\right>}{dt} = \hat{H}\left|\psi_n(t)\right> = E_n \left|\psi_n(t)\right>[/tex]
which has solutions: [tex]\left|\psi_n(t)\right> = e^{-iE_n t/\hbar} \left|\psi_n(0)\right>[/tex], because [tex]E_n[/tex] is just a number and not an operator, so you can use the usual algebraic manipulations.
Finally, since the Schroedinger equation is linear, you have that:
[tex]\left|\Psi(t)\right> = \sum_n c_n \left|\psi_n(t)\right> = \sum_n c_n e^{-iE_n t/\hbar} \left|\psi_n(0)\right>[/tex].
Note that crucially you need to be able to find the eigenstates and eigenvalues of the Hamiltonian, which is usually quite hard.