calculations for double p-type -doped quantum wells in GaAs

Hole subband structure in single and double p‐type δ ‐doped diamond quantum wells

“…The scheme of calculation starts by modelling the valence band profile, within the local density ThomasFermi-Dirac approximation [9,10]. The outcome of this approach is an analytical expression for the one-dimensional potential energy function describing the bands bending in a SDDQW.…”

“…The valence band parameters, consistent with the above mentioned effective masses are extracted from reference [11]. The technique chosen for the diagonalization process consists in the use of the set of Γ-point wavefunctions as a basis for the expansion of the non-Γ-point states [10].…”