We investigate the dissociation of few-electron circular vertical semicondu
ctor double quantum dot artificial molecules at 0 T as a function of interd
ot distance. A slight mismatch introduced in the fabrication of the artific
ial molecules from nominally identical constituent quantum wells induces lo
calization by offsetting the energy levels in the quantum dots by up to 2 m
eV, and this plays a crucial role in the appearance of the addition energy
spectra as a function of coupling strength particularly in the weak couplin
g limit.