We investigate the process of entanglement transfer from a three-mode quantized field to a system of three spatially separated qubits each one made of a two-level atom resonantly coupled to a cavity mode. The optimal conditions for entanglement transfer, evaluated by atomic tripartite negativity, are derived for radiation prepared in qubit-like and Gaussian entangled states in terms of field parameters, atom-cavity interaction time, cavity mirror losses, and atomic preparation. For qubit-like states we found that for negligible cavity losses some states may completely transfer their entanglement to the atoms and/or be exactly mapped to the atomic state, whereas for Gaussian states we found a range of field parameters to obtain a large entanglement transfer. The purity of the three-qubit states and the entanglement of two-qubit subsystems are also discussed in some details.
We present a fully analytical solution of the dynamics of two strongly-driven atoms resonantly coupled to a dissipative cavity field mode. We show that an initial atom-atom entanglement cannot be increased. In fact, the atomic Hilbert space divides into two subspaces, one of which is decoherence free so that the initial atomic entanglement remains available for applications, even in presence of a low enough atomic decay rate. In the other subspace a measure of entanglement, decoherence, and also purity, are described by a similar functional behavior that can be monitored by joint atomic measurements. Furthermore, we show the possible generation of Schrodinger-cat-like states for the whole system in the transient regime, as well as of entanglement for the cavity field and the atom-atom subsystems conditioned by measurements on the complementary subsystem.
We suggest an iterative, maximum-likelihood-based, method to reconstruct the photon number distribution of the steady state cavity field of a micromaser starting from the statistics of the atoms leaving the cavity after the interaction. The scheme is based on measuring the atomic populations of probe atoms for different interaction times and works effectively using a small number of atoms and a limited sampling of the interaction times. The method has been tested by numerically simulated experiments showing that it may be reliably used in any micromaser regime leading to high-fidelity reconstructions for single-peaked distributions as well as for double-peaked ones and for trapping states.
