We calculate ground-state energies and density distributions of Hubbard
superlattices characterized by periodic modulations of the on-site interaction
and the on-site potential. Both density-matrix renormalization group and
density-functional methods are employed and compared. We find that small
variations in the on-site potential vi can simulate, cancel, or even
overcompensate effects due to much larger variations in the on-site interaction
Ui. Our findings highlight the importance of nanoscale spatial inhomogeneity
in strongly correlated systems, and call for reexamination of model
calculations assuming spatial homogeneity.Comment: 5 pages, 1 table, 4 figures, to appear in PR