Name | Last modified | Size | Description | |
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plots/ | 2009-04-09 17:31 | - | ||
programs/ | 2009-04-09 17:31 | - | ||
square_well_analytic/ | 2009-04-04 15:47 | - | ||
Graphical solution for eigenvalues of a finite square well.
First, look at the Plot of the potential functions.
Potential | Terminal output | err(E) | Eigenstates | Comments |
v1square.m | v1square__failure_output.txt | v1square__failure_err.pdf | v1square__failure_eigenstates.pdf | Do you see the problem? |
v1square.m | v1square_output.txt | v1square_err.pdf | v1square_eigenstates.pdf | Higher precision helped. |
v1rounded.m | v1rounded_output.txt | v1rounded_err.pdf | v1rounded_eigenstates.pdf | Exponential instability of some eigenfunctions. |
v1v1skewed.m | v1skewed_output.txt | v1skewed_err.pdf | v1skewed_eigenstates.pdf | A skewed well. |
View a plot of the potential functions.
Potential | Terminal output | err(E) | Eigenstates | Comments |
v1dktail.m | v1dktail_output.txt | v1dktail_err.pdf | v1dktail_eigenstates.pdf | Required a tight tolerance, ftol = 1e-14. |
v1dkhead.m | v1dkhead_output.txt | v1dkhead_err.pdf | v1dkhead_eigenstates.pdf | Ground state is nearly degenerate. |
View a plot of the potential functions.
Potential | Terminal output | err(E) | Eigenstates | Comments |
v1doubledip.m | v1doubledip__failure_output.txt | v1doubledip__failure_err.pdf | v1doubledip__failure_eigenstates.pdf | Oversampling = 100. |
v1doubledip.m | v1doubledip_output.txt | v1doubledip_err.pdf | v1doubledip_eigenstates.pdf | Oversampling = 1000. |
v1localization.m | v1localization_output.txt | v1localization_err.pdf | v1localization_eigenstates.pdf | Can this be right? |
Interpretation I. This looks like interesting physics. Due to the slight asymmetry in v1localization, each of the two wells has acquired a distinct level structure, so that an electron can literally be placed in one well or the other. This is analogous to electron localization in a semiconductor.
Interpretation II. It is suspicious that such a slight change in the potential function would lead to qualitatively different modes in the well. The large difference in the eigenfunctions found for these two potentials is probably a numerical artifact. Note the instability of the solution in evanescent regions such as the hump between the two wells. The ODE solver is probably not capable of moving accurately between the wells.
Page maintained by Charles Kankelborg