We study how an arbitrary Gaussian state of two localized wave packets, prepared in an inertial frame of reference, is described by a pair of uniformly accelerated observers. We explicitly compute the resulting state for arbitrarily chosen proper accelerations of the observers and independently tuned distance between them. To do so, we introduce a generalized Rindler frame of reference and analytically derive the corresponding state transformation as a Gaussian channel. Our approach provides several new insights into the phenomenon of vacuum entanglement such as the highly nontrivial effect of spatial separation between the observers including sudden death of entanglement. We also calculate the fidelity of the two-mode channel for non-vacuum Gaussian states and obtain bounds on classical and quantum capacities of a single-mode channel. Our framework can be directly applied to any continuous variable quantum information protocol in which the effects of acceleration or gravity cannot be neglected.

We have found a sign error in our paper. This error affects parts of Sec. III.B and Sec. VI and Eq. (32). Here we present the corrected results. Equations (17), (20), (23), (32), and (40) are modified as

Motivated by a proposed olfactory mechanism based on a vibrationally-activated molecular switch, we study electron transport within a donor-acceptor pair that is coupled to a vibrational mode and embedded in a surrounding environment. We derive a polaron master equation with which we study the dynamics of both the electronic and vibrational degrees of freedom beyond previously employed semiclassical (MarcusJortner) rate analyses. We show: (i) that in the absence of explicit dissipation of the vibrational mode, the semiclassical approach is generally unable to capture the dynamics predicted by our master equation due to both its assumption of one-way (exponential) electron transfer from donor to acceptor and its neglect of the spectral details of the environment; (ii) that by additionally allowing strong dissipation to act on the odorant vibrational mode we can recover exponential electron transfer, though typically at a rate that differs from that given by the Marcus-Jortner expression; (iii) that the ability of the molecular switch to discriminate between the presence and absence of the odorant, and its sensitivity to the odorant vibrational frequency, are enhanced significantly in this strong dissipation regime, when compared to the case without mode dissipation; and (iv) that details of the environment absent from previous Marcus-Jortner analyses can also dramatically alter the sensitivity of the molecular switch, in particular allowing its frequency resolution to be improved. Our results thus demonstrate the constructive role dissipation can play in facilitating sensitive and selective operation in molecular switch devices, as well as the inadequacy of semiclassical rate equations in analysing such behaviour over a wide range of parameters.

We present an analysis of noisy atomic channels involving qutrits. We choose a three-level atom with V-configuration to be the qutrit state. Gell-Mann matrices and a generalized Bloch vector (8-dimensional) are used to describe the qutrit density operator. We introduce quantum quasi-distributions for qutrits that provide a simple description of entanglement. Studying the time-evolution for the atomic variables we find the Kraus representation of spontaneous emission quantum channel (SE channel). Furthermore, we consider a generalized Werner state of two qutrits and investigate the separability condition in the presence of spontaneous emission noise. The influence of spontaneous emission on the separability of Werner states for qutrit and qubit states is compared.Comment: 19 pages, 5 figure