SeM
Hi, I am wondering if there exists some general initial conditions for solving the Schödinger eqn. for 1D free electrons ?
Thanks!
Thanks!
The discussion revolves around the initial conditions for solving the Schrödinger equation, particularly in the context of one-dimensional free electrons. Participants explore both time-dependent and time-independent analyses, discussing various approaches and assumptions related to initial conditions.
Participants express differing views on the implications of the proposed initial conditions and their relationship to finding energy eigenstates. The discussion remains unresolved regarding the effectiveness of the initial conditions in aiding the determination of eigenstates.
There is uncertainty regarding the completeness of the proposed initial conditions and their dependence on the specific context of the problem. The discussion also highlights the distinction between time-dependent and time-independent analyses without resolving the implications of this distinction.
Hi, I am doing a time-independent analysis, and thought of using the zero-point energy for E, in the Schrödinger eqn, and then solve it with the two initial conditions:stevendaryl said:Typically, in solving Schrödinger's equation, you are either doing a time-dependent analysis, in which case the initial conditions are part of the problem statement, or you are doing a time-independent analysis, in which case, people are usually looking for energy eigenstates.
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SeM said:Hi, I am doing a time-independent analysis, and thought of using the zero-point energy for E, in the Schrödinger eqn, and then solve it with the two initial conditions:
1) assume that the wavefunction is 1 at position zero (x=0), as it would be normalized to.
2) its slope, Psi', is zero at the same point, x=0. Does this sound reasonable?
Thanks
I know, there is another procedure to find the eigenstates. This is just to find the analytical solution to the ground state.stevendaryl said:If you already know a complete set of energy eigenstates then you can find a solution having those properties. Those properties don't help you find the eigenstates, though.