Volume 10, Issue 2
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Electronic Structure of Multi-Electron Quantum Dots
The SACI package encapsulates all the functionality needed to calculate the energy levels and wavefunctions for electrons in a 2D harmonic well potential with/without the influence of a perpendicular magnetic field.
Ensure that SACI.m is on your $Path and load the package.
You can also choose Input Get File Path to locate SACI.m on your computer. This package will be used in the Theory section to demonstrate results and produce examples, as well as in the Calculations section to calculate energy levels and wavefunctions.
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