This program simulates the probability density of the first few (n = 1, 2, and 3, and associated l and m values) energy eigenstates for the Hydrogen atom (the Coulomb potential). The main window shows the energy level diagram for the solutions to the Coulomb potential in three dimensions. States may be selected either by using the dropdown menu item or by using the energy level diagram and clicking a dark green level, with specific n, l, and m values) which will turn bright green and change the state shown in the 3d visualization window. The probability is shown with a 3d cloud, with higher probability shown as a darker sphere. The default rendering is simple 3d with regular Java, but if you have Java 3d installed, you can select to use it to render the 3d visualization.
This simulation is part of a suite of simulations by Jose Ignacio Fernández Palop of the University of Cordoba, Spain used to teach quantum mechanics. Additional simulations can be found on the OSP ComPADRE site.
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