22.07.2013 Views

4 Coulomb blockade

4 Coulomb blockade

4 Coulomb blockade

SHOW MORE
SHOW LESS

Create successful ePaper yourself

Turn your PDF publications into a flip-book with our unique Google optimized e-Paper software.

4.4 <strong>Coulomb</strong> <strong>blockade</strong> in quantum dots 83<br />

much smaller than the energy relaxation time, and quasiparticle nonequilibrium<br />

effects are usually neglected).<br />

With these new assumptions, the theory of sequential tunneling is quite<br />

the same, as was considered in the previous section. The master equation<br />

(4.40) is replaced by<br />

dp(n, ˆn, t)<br />

=<br />

dt<br />

<br />

ˆn ′<br />

nn−1<br />

Γˆnˆn ′ p(n − 1, ˆn ′ ,t)+Γ nn+1<br />

ˆnˆn ′ p(n +1, ˆn ′ ,t) −<br />

n−1 n<br />

Γˆn ′ n+1 n<br />

ˆn + Γˆn ′ <br />

ˆn p(n, ˆn, t)+I {p(n, ˆn, t)} , (4.51)<br />

ˆn ′<br />

where p(n, ˆn, t) is now the probability to find the system in the state |n, ˆn〉,<br />

Γ nn−1<br />

is the transition rate from the state with n−1 electrons and single level<br />

ˆnˆn ′<br />

occupation ˆn ′ into the state with n electrons and single level occupation ˆn.<br />

The sum is over all states ˆn ′ , which are different by one electron from the state<br />

ˆn. The last term is included to describe possible inelastic processes inside the<br />

system and relaxation to the equilibrium function peq(n, ˆn). In principle, it<br />

is not necessary to introduce such type of dissipation in calculation, because<br />

the current is in any case finite. But the dissipation may be important in<br />

large systems and at finite temperatures. Besides, it is necessary to describe<br />

the limit of classical single-electron transport, where the distribution function<br />

of qausi-particles is assumed to be equilibrium. Below we shall not take into<br />

account this term, assuming that tunneling is more important.<br />

While all considered processes are, in fact, single-particle tunneling pro-<br />

cesses, we arrive at<br />

dp(ˆn, t)<br />

=<br />

dt<br />

<br />

β<br />

<br />

δnβ1Γ<br />

δnβ1Γ nn−1<br />

β<br />

β<br />

p(ˆn, nβ =0,t)+δnβ0Γ nn+1<br />

<br />

β p(ˆn, nβ =1,t) −<br />

n−1 n<br />

β<br />

+ δnβ0Γ<br />

n+1 n<br />

β<br />

<br />

p(ˆn, t), (4.52)<br />

where the sum is over single-particle states. The probability p(ˆn, nβ =0,t)<br />

is the probability of the state equivalent to ˆn, but without the electron in<br />

the state β. Consider, for example, the first term in the right part. Here the<br />

delta-function δnβ1 shows, that this term should be taken into account only if<br />

the single-particle state β in the many-particle state ˆn is occupied, Γ nn−1<br />

β is<br />

the probability of tunneling from the lead to this state, p(ˆn, nβ =0,t)isthe<br />

probability of the state ˆn ′ , from which the system can come into the state ˆn.<br />

The transitions rates are defined by the same golden rule expressions, as<br />

before (4.31), (4.32), but with explicitly shown single-particle state α<br />

n+1 n 2π<br />

<br />

<br />

ΓLα = n +1,nα =1|<br />

¯h<br />

ˆ 2 <br />

HTL|n, nα =0 δ(Ei − Ef) =<br />

2π <br />

|Vkα|<br />

¯h<br />

2 fkδ(∆E + nα − Ek), (4.53)<br />

k

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!