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Non-dispersive wave packets in periodically driven quantum systems

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518 A. Buchleitner et al. / Physics Reports 368 (2002) 409–547<br />

|Energy Shift|<br />

(atomic units)<br />

Width (Ionization Rate)<br />

(atomic units)<br />

10 -8<br />

10 -9<br />

10 -10<br />

10 -8<br />

10 -10<br />

10 -12<br />

10 -14<br />

39 40 41 42<br />

Effective Pr<strong>in</strong>cipal Quantum Number n0 = ω −1/3<br />

Fig. 51. Typical uctuations of the width (ionization rate) and of the energy (with respect to its averaged, smooth behavior)<br />

of the non-<strong>dispersive</strong> <strong>wave</strong> packet of a two-dimensional hydrogen atom <strong>in</strong> a circularly polarized micro<strong>wave</strong> eld. The<br />

data presented are obta<strong>in</strong>ed for small variations of the e ective pr<strong>in</strong>cipal <strong>quantum</strong> number n0 = ! −1=3 around 40, and<br />

a scaled micro<strong>wave</strong> electric eld F0 =0:0426. To show that the uctuations cover several orders of magnitude, we use a<br />

logarithmic vertical scale, and plot the absolute value of the shift.<br />

on extremely long time-scales and is completely negligible <strong>in</strong> atomic <strong>systems</strong>. In practice, ionization<br />

of the <strong>wave</strong>-packet is essentially mediated by a pure <strong>quantum</strong> process, exponentially unlikely <strong>in</strong> the<br />

semiclassical limit. As we shall see below, this tunnel<strong>in</strong>g process has quite <strong>in</strong>terest<strong>in</strong>g properties<br />

which may be quantitatively described for micro<strong>wave</strong>-<strong>driven</strong> atoms. More details can be found <strong>in</strong><br />

[50,65,66].<br />

Due to the <strong>in</strong>itial tunnel<strong>in</strong>g step, the lifetimes of non-<strong>dispersive</strong> <strong>wave</strong> <strong>packets</strong> will typically be<br />

much longer than those of Floquet states localized <strong>in</strong> the chaotic sea surround<strong>in</strong>g the island [145].<br />

Moreover, s<strong>in</strong>ce the ionization mechanism <strong>in</strong>volves chaotic di usion, many <strong>quantum</strong> mechanical paths<br />

l<strong>in</strong>k the <strong>in</strong>itial <strong>wave</strong> packet to the nal cont<strong>in</strong>uum. Thus, the lifetime of the <strong>wave</strong> packet will re ect<br />

the <strong>in</strong>terferences between those di erent possible paths, and will sensitively depend on parameters<br />

such as the micro<strong>wave</strong> frequency or amplitude, that a ect the <strong>in</strong>terfer<strong>in</strong>g paths through the chaotic<br />

sea. These uctuations, reported rst <strong>in</strong> [50], are perfectly determ<strong>in</strong>istic and resemble the conductance<br />

uctuations observed <strong>in</strong> mesoscopic <strong>systems</strong> [178]. In Fig. 51, we show the uctuations of the<br />

ionization rate (width) of the non-<strong>dispersive</strong> <strong>wave</strong> packet of the two-dimensional hydrogen atom <strong>in</strong><br />

a circularly polarized micro<strong>wave</strong> eld. The energy levels and widths are obta<strong>in</strong>ed as expla<strong>in</strong>ed <strong>in</strong><br />

Section 3.2, by numerical diagonalization of the complex rotated Hamiltonian. All the data presented<br />

<strong>in</strong> this section have been obta<strong>in</strong>ed <strong>in</strong> the regime where the typical ionization rate is smaller than the<br />

mean energy spac<strong>in</strong>g between consecutive levels, so that the ionization can be thought as a small<br />

perturbation act<strong>in</strong>g on bound states. The width (although very small) displays strong uctuations<br />

over several orders of magnitude. Similarly, the real part of the energy (i.e., the center of the atomic<br />

resonance) displays wild uctuations. The latter can be observed only if the smooth variation of the<br />

energy level with the control parameter (follow<strong>in</strong>g approximately the semiclassical prediction given<br />

by Eq. (174)) is substracted. Therefore, we tted the numerically obta<strong>in</strong>ed energies by a smooth<br />

function and substracted this t to obta<strong>in</strong> the displayed uctuations. Note that these uctuations are<br />

(a)<br />

(b)

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