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Copyright by Kirsten Viering 2006 - Raizen Lab - The University of ...

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with the perturbation H ′ (t) = −µ·E(t). <strong>The</strong> set <strong>of</strong> differential equations, eq. 2.4, specifies<br />

to<br />

∂cm(t)<br />

∂t<br />

= i<br />

<br />

where µmn describes the dipole matrix element 〈m|µ|n〉.<br />

<br />

µmnE(t)cn(t)e iωmnt<br />

, (2.6)<br />

n<br />

Let us first consider the analytically solvable case <strong>of</strong> a two-level atom. <strong>The</strong> more<br />

general treatment <strong>of</strong> a multi-level system will be presented in chapter 2.3. In a two-level<br />

atom there are two coupled differential equations<br />

and<br />

∂cg(t)<br />

∂t<br />

∂ce(t)<br />

∂t<br />

i<br />

= µgeE(t)ce(t)e iωat<br />

<br />

i<br />

= µeg E(t)cg(t)e<br />

iωat<br />

<br />

(2.7)<br />

(2.8)<br />

with the resonant absorption frequency ωa = ωe − ωg. <strong>The</strong> ground and excited states<br />

are labeled <strong>by</strong> the indices g and e respectively. By introducing the Rabi frequency for a<br />

two-level atom<br />

these differential equations can be simplified to<br />

and<br />

Ω = E<br />

〈e|µ|g〉, (2.9)<br />

<br />

∂cg(t)<br />

∂t = iΩ∗ ce(t)e −iωat<br />

(2.10)<br />

∂ce(t)<br />

∂t = iΩcg(t)e iωat , (2.11)<br />

where we have ignored the spatial dependance <strong>of</strong> the oscillating electric field.<br />

Generally it is possible to solve these equations <strong>by</strong> transforming them into a<br />

rotating frame. Here we will follow another ansatz [8] and substitute the coefficients<br />

cg(t) and ce(t) with<br />

5

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