Abstract
Self-consistent calculations of the potential, wave functions, and subband structure of modulation-doped multiple-quantum wires are presented. The model parameters are chosen so as to descibe recently fabricated quantum wires where clear evidence of one-dimensional behavior has been found. Quite good agreement with experimental data is obtained when a distribution of negatively charged centers (presumably induced by the ion milling in the real samples) is included. Exchange and correlation corrections on the Hartree approximation are included within the local-density formalism and found to renormalize the intersubband splittings by a fraction of a meV.
Original language | English |
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Pages (from-to) | 15158-15165 |
Number of pages | 8 |
Journal | Physical Review B |
Volume | 48 |
Issue number | 20 |
DOIs | |
State | Published - 1993 |
Externally published | Yes |