2 papers
cond-mat.mes-hall2005
Electronic Structure of Multiple Dots
M. Stopa, A. Vidan, T. Hatano +2
We calculate, via spin density functional theory (SDFT) and exact diagonalization, the eigenstates for electrons in a variety of external potentials, including double and triple do…
cond-mat.mes-hall2003
Few-electron quantum dots for quantum computing
I. H. Chan, P. Fallahi, A. Vidan +3
Two tunnel-coupled few-electron quantum dots were fabricated in a GaAs/AlGaAs quantum well. The absolute number of electrons in each dot could be determined from finite bias Coulom…