Adiabatic transport in nanostructures

被引:119
作者
Entin-Wohlman, O [1 ]
Aharony, A
Levinson, Y
机构
[1] Tel Aviv Univ, Raymond & Beverly Sackler Fac Exact Sci, Sch Phys & Astron, IL-69978 Tel Aviv, Israel
[2] Weizmann Inst Sci, Dept Condensed Matter Phys, IL-76100 Rehovot, Israel
关键词
D O I
10.1103/PhysRevB.65.195411
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
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.
引用
收藏
页码:1 / 8
页数:8
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