Self-consistent calculations of the potential, wave functions, and sub
band structure of modulation-doped multiple-quantum wires are presente
d. The model parameters are chosen so as to describe recently fabricat
ed quantum wires where clear evidence of one-dimensional behavior has
been found. Quite good agreement with experimental data is obtained wh
en a distribution of negatively charged centers (presumably induced by
the ion milling in the real samples) is included. Exchange and correl
ation corrections on the Hartree approximation are included within the
local-density formalism and found to renormalize the intersubband spl
ittings by a fraction of a meV.