We present a detailed model of the electronic properties of single and vert
ically aligned self-assembled pyramidal InAs/GaAs quantum dots (SADs) which
is based on the self-consistent solution of three-dimensional (3D) Poisson
and Schroedinger equations within the local (spin) density approximation.
Nonparabolicity of the band structure and a continuum model for strain betw
een GaAs and InAs results in position and energy dependent effective mass,
In single SADs, shell structures obeying Hund's rule for various occupation
numbers in the pyramids agree well with recent capacitance measurements, T
he electronic spectra of SADs of various shapes have been determined with i
ntraband level transitions and mid-infrared optical matrix elements, In the
case of two vertically aligned pyramidal SADs, we show that quantum mechan
ical coupling alone between identical dots underestimates the magnitude of
the coupling between the dots, which in large part is due to piezoelectrici
ty and size difference between SADs.