Adiabatic transport in nanostructures
Abstract
A confined system of noninteracting electrons, subject to the combined effect of a time-dependent potential and different external chemical potentials, is considered. The current flowing through such a system is obtained by using the adiabatic approximation in an iterative manner. A formula is derived for the charge pumped through an unbiased system (all external chemical potentials are kept at the same value); it reproduces the Brouwer formula for a two-terminal nanostructure. The formalism presented yields the effect of the chemical-potential bias on the pumped charge on one hand, and the modification of the Landauer formula (which gives the current in response to a constant chemical-potential difference) brought about by the modulating potential on the other. Corrections to the adiabatic approximation are derived and discussed.
- Publication:
-
Physical Review B
- Pub Date:
- May 2002
- DOI:
- arXiv:
- arXiv:cond-mat/0201073
- Bibcode:
- 2002PhRvB..65s5411E
- Keywords:
-
- 73.23.-b;
- 73.63.Rt;
- 73.50.Rb;
- 73.40.Ei;
- Electronic transport in mesoscopic systems;
- Nanoscale contacts;
- Acoustoelectric and magnetoacoustic effects;
- Rectification;
- Condensed Matter - Mesoscale and Nanoscale Physics;
- Condensed Matter - Disordered Systems and Neural Networks
- E-Print:
- 8 pages, 2 figures