Adiabatic transport in nanostructures

O. Entin-Wohlman, Amnon Aharony, and Y. Levinson
Phys. Rev. B 65, 195411 – Published 25 April 2002
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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.

  • Received 6 January 2002

DOI:https://doi.org/10.1103/PhysRevB.65.195411

©2002 American Physical Society

Authors & Affiliations

O. Entin-Wohlman and Amnon Aharony

  • School of Physics and Astronomy, Raymond and Beverly Sackler Faculty of Exact Sciences, Tel Aviv University, Tel Aviv 69978, Israel

Y. Levinson

  • Department of Condensed Matter Physics, The Weizmann Institute of Science, Rehovot 76100, Israel

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Issue

Vol. 65, Iss. 19 — 15 May 2002

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