Non-dispersive wave packets in periodically driven quantum systems
Non-dispersive wave packets in periodically driven quantum systems
Non-dispersive wave packets in periodically driven quantum systems
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456 A. Buchleitner et al. / Physics Reports 368 (2002) 409–547<br />
Fig. 12. Surface of section of the classical phase space of a 1D hydrogen atom, <strong>driven</strong> by a l<strong>in</strong>early polarized micro<strong>wave</strong><br />
eld of amplitude F0 =0:053, for di erent values of the phase: !t = 0 (top left), !t = =2 (top right), !t = (bottom<br />
left), !t =3 =2 (bottom right). At this driv<strong>in</strong>g strength, the pr<strong>in</strong>cipal resonance rema<strong>in</strong>s as the only region of regular<br />
motion of appreciable size, <strong>in</strong> a globally chaotic phase space. The action-angle variables I; are de ned by Eq. (117),<br />
accord<strong>in</strong>g to which a collision with the nucleus occurs at =0.<br />
Fig. 12 shows a typical Po<strong>in</strong>care surface of section of the classical dynamics of the <strong>driven</strong> Rydberg<br />
electron, at di erent values of the phase of the driv<strong>in</strong>g eld. The eld amplitude is chosen su ciently<br />
high to <strong>in</strong>duce largely chaotic dynamics, with the pr<strong>in</strong>cipal resonance as the only remnant of regular<br />
motion occupy<strong>in</strong>g an appreciable volume of phase space. The gure clearly illustrates the temporal<br />
evolution of the elliptic island with the phase of the driv<strong>in</strong>g eld, i.e., the lock<strong>in</strong>g of the electronic<br />
motion on the external driv<strong>in</strong>g. The classical stability island follows the dynamics of the unperturbed<br />
electron along the resonant trajectory. The distance from the nucleus is parametrized by the variable<br />
, see Eq. (117). At !t = , the classical electron hits the nucleus (at =0), its velocity diverges and<br />
changes sign discont<strong>in</strong>uously. This expla<strong>in</strong>s the distortion of the resonance island as it approaches<br />
=0; .<br />
Quantum mechanically, we expect a non-<strong>dispersive</strong> <strong>wave</strong>-packet eigenstate to be localized with<strong>in</strong><br />
the resonance island. The semiclassical prediction of its quasi-energy, Eq. (149), facilitates to identify<br />
the non-<strong>dispersive</strong> <strong>wave</strong> packet with<strong>in</strong> the exact Floquet spectrum, after numerical diagonalization<br />
of the Floquet Hamiltonian (75). The <strong>wave</strong>-packet’s con guration space representation is shown <strong>in</strong><br />
Fig. 13, for the same phases of the eld as <strong>in</strong> the plots of the classical dynamics <strong>in</strong> Fig. 12. Clearly,<br />
the <strong>wave</strong> packet is very well localized at the outer turn<strong>in</strong>g po<strong>in</strong>t of the Kepler electron at phase<br />
!t = 0 of the driv<strong>in</strong>g eld, and is re ected o the nucleus half a period of the driv<strong>in</strong>g eld later.<br />
On re ection, the electronic density exhibits some <strong>in</strong>terference structure, as well as some transient<br />
spread<strong>in</strong>g. This is a signature of the <strong>quantum</strong> mechanical uncerta<strong>in</strong>ty <strong>in</strong> the angle : part of the<br />
<strong>wave</strong> function, which still approaches the Coulomb s<strong>in</strong>gularity, <strong>in</strong>terferes with the other part already