Entanglement transfer from dissociated molecules to photons

We introduce and study the concept of a reversible transfer of the quantum state of two internally-translationally entangled fragments, formed by molecular dissociation, to a photon pair. The transfer is based on intracavity stimulated Raman adiabatic passage and it requires a combination of processes whose principles are well established.Comment: 5 pages, 3 figure

VPA: Computer program for the computation of the phase shift in atom–atom potential scattering using the Variable Phase Approach

A computer code for the computation of the phase shift in atom–atom and electron–atom potential scattering is presented. The phase shift is the central quantity required for the calculation of all types of scattering cross sections. The program uses the Variable Phase Approach (VPA). This is the only exact method for the direct calculation of the scattering phase shift. All other methods are based on examining the large distance behavior of the exact solution of the Schrödinger equation. Such methods yield the phase shift only modulo π. The absolute value of the phase shift and its variation with scattering energy is, however, needed for a full understanding of the scattering process, such as for instance in the study of shape resonances and Glory oscillations. The VPA has been sparingly used owing to the instability of the underlying equations and the consequent difficulty of writing computer code to solve them. We present a computer code for the efficient implementation of the VPA method for atom–atom scattering problems over a wide range of scattering energies. The code works for potentials which are singular and for those that are non-singular at the origin. An example of the implementation of the code is given for both an interaction potential with an attractive well and for a purely repulsive potential

Analysis of the Toolkit method for the time-dependent Schrödinger equation

0907.2200 and 1004.5233International audienceThe goal of this paper is to provide an analysis of the ''toolkit'' method used in the numerical approximation of the time-dependent Schrödinger equation. The ''toolkit'' method is based on precomputation of elementary propagators and was seen to be very efficient in the optimal control framework. Our analysis shows that this method provides better results than the second order Strang operator splitting. In addition, we present two improvements of the method in the limit of low and large intensity control fields