In this reply we show that the criticisms raised by J. Noronha are based on a misapplication of the model we have proposed in [A. Jaouadi, M. Telmini, E. Charron, Phys. Rev. A 83, 023616 (2011)]. Here we explicitly discuss the range of validity of th
e approximations underlying our analytical model. We also show that the discrepancies pointed out for very small atom numbers and for very anisotropic traps are not surprising since these conditions exceed the range of validity of the model.
From radio-electronics signal analysis to biological samples actuation, surface acoustic waves (SAW) are involved in a multitude of modern devices. Despite this versatility, SAW transducers developed up to date only authorize the synthesis of the mos
t simple standing or progressive waves such as plane and focused waves. In particular, acoustical integrated sources able to generate acoustical vortices (the analogue of optical vortices) are missing. In this work, we propose a flexible tool based on inverse filter technique and arrays of SAW transducers enabling the synthesis of prescribed complex wave patterns at the surface of anisotropic media. The potential of this setup is illustrated by the synthesis of a 2D analog of 3D acoustical vortices, namely swirling surface acoustic waves. Similarly to their 3D counterpart, they appear as concentric structures of bright rings with a phase singularity in their center resulting in a central dark spot. Swirling SAW can be useful in fragile sensors whose neighborhood needs vigorous actuation, and may also serve as integrated transducers for acoustical vortices. Since these waves are essential to fine acoustical tweezing, swirling SAW may become the cornerstone of future micrometric devices for contactless manipulation.
We introduce a non-Hermitian approximation of Bloch optical equations. This approximation provides a complete description of the excitation, relaxation and decoherence dynamics of ensembles of coupled quantum systems in weak laser fields, taking into
account collective effects and dephasing. In the proposed method one propagates the wave function of the system instead of a complete density matrix. Relaxation and dephasing are taken into account via automatically-adjusted time-dependent gain and decay rates. As an application, we compute the numerical wave packet solution of a time-dependent non-Hermitian Schrodinger equation describing the interaction of electromagnetic radiation with a quantum nano-structure and compare the calculated transmission, reflection, and absorption spectra with those obtained from the numerical solution of the Liouville- von-Neumann equation. It is shown that the proposed wave packet scheme is significantly faster than the propagation of the full density matrix while maintaining small error. We provide the key ingredients for easy-to-use implementation of the proposed scheme and identify the limits and error scaling of this approximation.
We explore the laser-induced ionization dynamics of N2 and CO2 molecules subjected to a few-cycle, linearly polarized, 800,nm laser pulse using effective two-dimensional single active electron time-dependent quantum simulations. We show that the elec
tron recollision process taking place after an initial tunnel ionization stage results in quantum interference patterns in the energy resolved photo-electron signals. If the molecule is initially aligned perpendicular to the field polarization, the position and relative heights of the associated fringes can be related to the molecular geometrical and orbital structure, using a simple inversion algorithm which takes into account the symmetry of the initial molecular orbital from which the ionized electron is produced. We show that it is possible to extract inter-atomic distances in the molecule from an averaged photon-electron signal with an accuracy of a few percents.
