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Heiss W.D. (ed.) Quantum dots.. a doorway to - tiera.ru

Heiss W.D. (ed.) Quantum dots.. a doorway to - tiera.ru

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134 C.W.J. Beenakker<br />

2 Andreev Reflection<br />

The quantum mechanical description of Andreev reflection starts from a pair<br />

of Schrödinger equations for electron and hole wave functions u(r) andv(r),<br />

coupl<strong>ed</strong> by the pair potential ∆(r). These socall<strong>ed</strong> Bogoliubov-De Gennes<br />

(BdG) equations [11] take the form<br />

� � � �<br />

u u<br />

HBG = E , (1)<br />

v v<br />

�<br />

H ∆(r)<br />

HBG =<br />

∆∗ (r) −H∗ �<br />

. (2)<br />

The Hamil<strong>to</strong>nian H =(p + eA) 2 /2m + V − EF is the single-electron Hamil<strong>to</strong>nian<br />

in the field of a vec<strong>to</strong>r potential A(r) and electrostatic potential V (r).<br />

The excitation energy E is measur<strong>ed</strong> relative <strong>to</strong> the Fermi energy EF .If(u, v)<br />

is an eigenfunction with eigenvalue E, then (−v∗ ,u∗ ) is also an eigenfunction,<br />

with eigenvalue −E. The complete set of eigenvalues thus lies symmetrically<br />

around zero. The quasiparticle excitation spect<strong>ru</strong>m consists of all positive E.<br />

In a uniform system with ∆(r) ≡ ∆, A(r) ≡ 0, V (r) ≡ 0, the solution of<br />

the BdG equations is<br />

E = � (� 2 k 2 /2m − EF ) 2 + ∆ 2� 1/2 , (3)<br />

u(r) =(2E) −1/2 � E + � 2 k 2 /2m − EF<br />

� 1/2 e ik·r , (4)<br />

� 1/2 e ik·r . (5)<br />

v(r) =(2E) −1/2 � E − � 2 k 2 /2m + EF<br />

The excitation spect<strong>ru</strong>m is continuous, with excitation gap ∆. The eigenfunctions<br />

(u, v) are plane waves characteriz<strong>ed</strong> by a wavevec<strong>to</strong>r k. The coefficients<br />

of the plane waves are the two coherence fac<strong>to</strong>rs of the BCS (Bardeen-Cooper-<br />

Schrieffer) theory.<br />

At an interface between a normal metal and a superconduc<strong>to</strong>r the pairing<br />

interaction drops <strong>to</strong> zero over a<strong>to</strong>mic distances at the normal side. (We assume<br />

non-interacting electrons in the normal region.) Therefore, ∆(r) ≡ 0inthe<br />

normal region. At the superconducting side of the NS interface, ∆(r) recovers<br />

its bulk value ∆ only at some distance from the interface. This suppression of<br />

∆(r) is neglect<strong>ed</strong> in the step-function model<br />

�<br />

∆ if r ∈ S,<br />

∆(r) =<br />

(6)<br />

0 if r ∈ N.<br />

The step-function pair potential is also referr<strong>ed</strong> <strong>to</strong> in the literature as a “rigid<br />

boundary condition” [12]. It greatly simplifies the analysis of the problem<br />

without changing the results in any qualitative way.<br />

Since we will only be considering a single superconduc<strong>to</strong>r, the phase of<br />

the superconducting order parameter is irrelevant and we may take ∆ real.<br />

We refer <strong>to</strong> [13] for a tu<strong>to</strong>rial introduction <strong>to</strong> mesoscopic Josephson junctions,<br />

such as a quantum dot connect<strong>ed</strong> <strong>to</strong> two superconduc<strong>to</strong>rs, and <strong>to</strong> [14] fora<br />

comprehensive review of the current-phase relation in Josephson junctions.

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