Exercise: The Finite Square Well

No Java support detected The applet shows the potential energy for an electron confined to a finite square well of width 0.200 nm and height 100 eV (these values appear in the Equation View, along with the electron mass = 511 keV/c2). The listing to the right of the graph includes placeholders for three stationary states for the electron in this well. In this exercise we will find the two lowest-lying bound states and determine the total number of bound states this well can support. The exercise illustrates energy quantization, i.e., only certain energies are permitted for the electron, corresponding to states which satisfy the acceptability criteria for quantum wavefunctions.

Instructions for use

  1. Show the first waveform in the list (labeled ψ0) by right-clicking its placeholder, clicking the visibility icon beside the "Real" label in the Colors | Visibilities field, then choosing the "OK" button. The displayed wavefunction has a noticeable discontinuity. Since quantum wavefunctions must be everywhere continuous, the energy of this state cannot be one of the allowed energies for the electron.
  2. Adjust the energy of this state upward from zero to eliminate the discontinuity. Right-click anywhere in the graph and select "Display in Window" from the popup menu. This frees the graph to 'float' in full view while we make adjustments to the energy. Reposition | resize the graph as desired and proceed to Equation View, where the energy of this state is recorded as E0 = 0. Right click anywhere in the equation field and select "Edit parameter..." from the popup menu. Use the slider to change the highlighted digits in the text field while observing the waveform; the first digit highlighted can be moved left (right) using the up (down) arrows to the right of this field. [Extra digits can be added before or after the decimal by typing directly in the text field.] The button at the lower right resets the matching point, and should be used when nearing a correct energy – see Technical Notes below. When no discontinuity in the waveform is evident, the energy is "allowed" and the wavefunction is one of the bound states for the electron in this potential well. Count the number of nodes for the wavefunction to see which bound state you have found. Finish by selecting "OK" to end the edit session with the current settings. Finally, restore the graph to its rightful place by clicking the close button in the upper right corner of the graph window.
  3. Repeat the above procedure for the second placeholder in the list, labeled ψ1. If you found the ground state (no nodes) in the previous step, search now for an acceptable wavefunction with the next-lowest energy; this is the first-excited state, recognized by having exactly one node. Note the different symmetries for the two states: the ground state is symmetric about the midpoint of the potential well, the first-excited state is antisymmetric about this point.
  4. Repeat the procedure once more for the third placeholder, labeled ψ2, this time searching for an acceptable wavefunction with the highest possible energy, but still "localized" in the well. Count the number of nodes to discover which excited state you have found. Adding one to this number (for the ground state) gives the total number of electron bound states this particular well can support.

Technical Notes