Me. Lazzouni et Lj. Sham, NUMERICAL COMPUTATION OF ELECTRONIC-PROPERTIES OF SEMICONDUCTOR HETEROSTRUCTURES FOR QUANTUM DEVICE APPLICATIONS, Compel, 14(2-3), 1995, pp. 129-137
We present a numerical self-consistent method to solve for the electro
nic properties within a flexible and accurate theoretical model of sel
ectively-doped semiconductor heterostructures based on a two-band k.P
effective-mass-approximation Hamiltonian that includes non-parabolicit
y, stress, piezoelectric, finite temperature, many-body, and DX center
effects. The method can handle any planar configuration of heterostru
ctures. Self-consistency is achieved quickly via Broyden's method.