We present an algorithm for calculation of the Gaussian classical capacity of a quantum bosonic memory channel with additive Gaussian noise. The algorithm, restricted to Gaussian input states, is applicable to all channels with noise correlations obeying certain conditions and works in the full input energy domain, beyond previous treatments of this problem. As an illustration, we study the optimal input states and capacity of a quantum memory channel with Gauss-Markov noise [J. Schäfer, Phys. Rev. A 80, 062313 (2009)]. We evaluate the enhancement of the transmission rate when using these optimal entangled input states by comparison with a product coherent-state encoding and find out that such a simple coherent-state encoding achieves not less than 90$\%$ of the capacity.

We discover an inner structure of the QED system; i.e., by decomposing the gauge potential into two orthogonal components, we obtain a new expansion of the Lagrangian for the electron-photon system, from which, we realize the orthogonal decomposition of the canonical momentum conjugate to the gauge potential with the canonical momentum’s two components conjugate to the gauge potential’s two components, respectively. Using the new expansion of Lagrangian and by the general method of field theory, we naturally derive the gauge invariant separation of the angular momentum of the electron-photon system from Noether theorem, which is the rational one and has the simplest form in mathematics, compared with the other four versions of the angular momentum separation available in literature. We show that it is only the longitudinal component of the gauge potential that is contained in the orbital angular momentum of the electron, as Chen et al. have said. A similar gauge invariant separation of the momentum is given. The decomposed canonical Hamiltonian is derived, from which we construct the gauge invariant energy operator of the electron moving in the external field generated by a proton [Phys. Rev. A 82, 012107 (2010)], where we show that the form of the kinetic energy containing the longitudinal part of the gauge potential is due to the intrinsic requirement of the gauge invariance. Our method provides a new perspective to look on the nucleon spin crisis and indicates that this problem can be solved strictly and systematically.

A link between density and pair density functional theories is presented. Density and pair density scaling are used to derive the Euler equation in both theories. Density scaling provides a constructive way of obtaining approximations for the Pauli potential. The Pauli potential (energy) of the density functional theory is expressed as the difference of the scaled and original exchange-correlation potentials (energies).

We present details on the ultraviolet lattice spectroscopy of the (6$s$${}^2$) ${}^1$$S$${}_0\leftrightarrow$ (6$s$6$p$) ${}^3$$P$${}_0$ transition in neutral mercury, specifically ${}^{199}$Hg. Mercury atoms are loaded into a one-dimensional vertically aligned optical lattice from a magneto-optical trap with an rms temperature of $\sim$60 $\mu$K. We describe aspects of the magneto-optical trapping, the lattice cavity design, and the techniques employed to trap and detect mercury in an optical lattice. The clock-line frequency dependence on lattice depth is measured at a range of lattice wavelengths. We confirm the magic wavelength to be 362.51(0.16) nm. Further observations to those reported by Yi et al. [Phys. Rev. Lett. 106, 073005 (2011)] are presented regarding the laser excitation of a Wannier-Stark ladder of states.

A joint experimental-theoretical study on electron-SO${}_2$ collisions in the low and intermediate energy range is reported. More specifically, experimental elastic differential, integral, and momentum transfer cross sections in absolute scale are measured in the 100–1000 eV energy range using the relative-flow technique. Calculated elastic differential, integral, and momentum transfer cross sections as well as grand-total and total absorption cross sections are also presented in the 1–1000 eV energy range. A complex optical potential is used to represent the electron-molecule interaction dynamics, whereas the Schwinger variational iterative method combined with the distorted-wave approximation is used to solve the scattering equations. Comparison of the present results is made with the theoretical and experimental results available in the literature.

We describe an analysis and experimental results of the manipulation of motional states of a single trapped ${}^{40}$Ca${}^{+}$ ion based on sideband excitation by rapid adiabatic passage. When the sideband transition is excited by rapid adiabatic passage, adiabaticity may be affected by ac Stark shifts. We investigate the influence of ac Stark shifts and compensate for these shifts with an additional laser field. This makes the population transfer by rapid adiabatic passage more robust with respect to experimental parameters. Finally, we manipulate the motional states and generate motional Fock states of a single ${}^{40}$Ca${}^{+}$ ion by rapid adiabatic passage with ac Stark compensation.

A collision-induced photon echo arising at the transition $0\leftrightarrow 1$ of ytterbium in the presence of heavy atomic buffer is investigated. Collision-induced echo signal appears in the case of mutually orthogonal linear polarizations of exciting pulses and it is absent without buffer. Collision-induced echo power grows with buffer pressure up to the maximum value and decays exponentially at further buffer pressure growth. Collision-induced echo power is essentially less than that of the ordinary echo generated by pulses with parallel polarizations in the same mixture, and its polarization is linear with the polarization vector directed along that of the first exciting pulse. All the properties of collision-induced photon echo are explained on the basis of collision relaxation dependence on the direction of active atom velocity.

A two-component Bose gas in a double-well potential with repulsive interactions may undergo a phase separation transition if the interspecies interactions outweigh the intraspecies ones. We analyze the transition in the strong interaction limit within the two-mode approximation. Numbers of particles in each potential well are equal and constant. However, at the transition point, the ground state of the system reveals huge fluctuations of numbers of particles belonging to the different gas components; that is, the probability for observation of any mixture of particles in each potential well becomes uniform.

A mesoscopic system of dipolar bosons trapped by a harmonic potential is considered. The system has a number of physical realizations including dipole excitons, atoms with large dipolar moment, polar molecules, and Rydberg atoms in inhomogeneous electric field. We carry out a diffusion Monte Carlo simulation to define the quantum properties of a two-dimensional system of trapped dipoles at zero temperature. In dimensionless units the system is described by two control parameters, namely, the number of particles and the strength of the interparticle interaction. We have shown that when the interparticle interaction is strong enough a mesoscopic crystal is formed. As the strength of interactions is decreased a multistage melting takes place. Off-diagonal order in the system is tested using natural-orbitals analysis. We have found that the system might be Bose condensed even in the case of strong interparticle interactions. There is a set of parameters for which a spatially ordered structure is formed while simultaneously the fraction of Bose-condensed particles is nonzero. This might be considered as a realization of a mesoscopic supersolid.

In recent work [Sakaguchi and Malomed, Phys. Rev. A 83, 013607 (2011)], a solution to the problem of the quantum collapse (fall onto the center) in the three-dimensional space with the attractive potential $-(U_0/2)r^{-2}$ was proposed, based on the replacement of the linear Schrödinger equation by the Gross-Pitaevskii (GP) equation with the repulsive cubic term. The model applies to a quantum gas of molecules carrying permanent electric dipole moments, with the attraction center representing a fixed electric charge. It was demonstrated that the repulsive nonlinearity suppresses the quantum collapse and creates the corresponding spherically symmetric ground state (GS), which was missing in the case of the linear Schrödinger equation. Here, we aim to extend the analysis to the cylindrical geometry and to eigenstates carrying angular momentum. The cylindrical anisotropy is imposed by a uniform dc field, which fixes the orientation of the dipole moments, thus altering the potential of the attraction to the center. First, we analyze the modification of the condition for the onset of the quantum collapse in the framework of the linear Schrödinger equation with the cylindrically symmetric potential for the states with azimuthal quantum numbers $m=0$ (the GS) and $m=1$, 2. The corresponding critical values of the strength of the attractive potential ${\left(U_0\right)}_{\mathrm{cr}}\left(m\right)$ are found. Next, a numerical solution of the nonlinear GP equation is developed, which demonstrates the replacement of the quantum collapse by the originally missing eigenstates with $m=0,1,2$. Their dynamical stability is verified by means of numerical simulations of the perturbed evolution. For $m=0$, the Thomas-Fermi approximation is presented too, in an analytical form. Crucially important for the solution is the proper choice of the boundary conditions at $r\to 0$.

Landau-like quantization of the Anandan system in a special electromagnetic field is studied. Unlike the cases of the Aharonov-Casher (AC) system and the He-McKellar-Wilkens (HMW) system, the torques of the system on the magnetic dipole and the electric dipole do not vanish. By constructing Heisenberg algebra, the Landau analog levels and eigenstates on commutative space, noncommutative (NC) space, and NC phase space are obtained, respectively. By using the coherent state method, some statistical properties of such free-atom gas are studied and the expressions of some thermodynamic quantities related to revolution direction are obtained. Two particular cases of temperature are discussed and the more simple expressions of the free energy on the three spaces are obtained. We give the relation between the value of $\sigma$ and revolution direction clearly and find Landau like levels of the Anandan system are invariant and the levels between the AC system and the HMW system are interchanged each other under Maxwell dual transformations on the three spaces. The two sets of eigenstates labeled by $\sigma$ can be related by a supersymmetry transformation on commutative space, but the phenomenon do not occur on NC situation. We emphasize that some results relevant to Anandan interaction are suitable for the cases of AC interaction and HMW interaction under special conditions.

We show that a two-channel mean-field theory for a Bose gas near a Feshbach resonance allows for an analytic computation of the chemical potential, and therefore the universal constant $\beta$, at unitarity. To improve on this mean-field theory, which physically neglects condensate depletion, we study a variational Jastrow ansatz for the ground-state wave function and use the hypernetted-chain approximation to minimize the energy for all positive values of the scattering length. We also show that other important physical quantities such as Tan’s contact and the condensate fraction can be directly obtained from this approach.

We show within a very simple framework that different measures of fluctuations lead to uncertainty relations resulting in contradictory conclusions. More specifically we focus on Tsallis and Rényi entropic uncertainty relations and we get that the minimum joint uncertainty states for some fluctuation measures are the maximum joint uncertainty states of other fluctuation measures, and vice versa.

By testing the classical correlation violation between two systems, true random numbers can be generated and certified without applying classical statistical method. In this work, we propose a true random-number expansion protocol without entanglement, where the randomness can be guaranteed only by the two-dimensional quantum witness violation. Furthermore, we only assume that the dimensionality of the system used in the protocol has a tight bound, and the whole protocol can be regarded as a semi-device-independent black-box scenario. Compared with the device-independent random-number expansion protocol based on entanglement, our protocol is much easier to implement and test.

We present a unified universal quantum cloning machine, which combines several different existing universal cloning machines together, including the asymmetric case. In this unified framework, the identical pure states are projected equally into each copy initially constituted by input and one half of the maximally entangled states. We show explicitly that the output states of those universal cloning machines are the same. One importance of this unified cloning machine is that the cloning procession is always the symmetric projection, which reduces dramatically the difficulties for implementation. Also, it is found that this unified cloning machine can be directly modified to the general asymmetric case. Besides the global fidelity and the single-copy fidelity, we also present all possible arbitrary-copy fidelities.

To fully utilize the energy-time degree of freedom of photons for optical quantum-information processes, it is necessary to control and characterize the temporal quantum states of the photons at extremely short time scales. For measurements of the temporal coherence of the quantum states beyond the time resolution of available detectors, two-photon interference with a photon in a short-time reference pulse may be a viable alternative. In this paper, we derive the temporal measurement operators for the bunching statistics of a single-photon input state with a photon from a weak coherent reference pulse. It is shown that the effects of the pulse shape of the reference pulse can be expressed in terms of a spectral filter selecting the bandwidth within which the measurement can be treated as an ideal projection on eigenstates of time. For full quantum tomography, temporal coherence can be determined by using superpositions of reference pulses at two different times. Moreover, energy-time entanglement can be evaluated based on the two-by-two entanglement observed in the coherences between pairs of detection times.

We propose an avenue toward distillation of quantum entanglement that is implemented by directly passing the entangled qubits through a mode-matched filter. This approach can be applied to a common class of entanglement impurities appearing in photonic systems, where the impurities inherently occupy different spatiotemporal modes than the entangled qubits. As a specific application, we show that our method can be used to significantly purify the telecom-band entanglement generated via the Kerr nonlinearity in single-mode fibers where a substantial amount of Raman-scattering noise is concomitantly produced.

Quantum optimal control theory (QOCT) aims at finding an external field that drives a quantum system in such a way that optimally achieves some predefined target. In practice, this normally means optimizing the value of some observable, a so-called merit function. In consequence, a key part of the theory is a set of equations, which provides the gradient of the merit function with respect to parameters that control the shape of the driving field. We show that these equations can be straightforwardly derived using the standard linear response theory, only requiring a minor generalization: the unperturbed Hamiltonian is allowed to be time dependent. As a result, the aforementioned gradients are identified with certain response functions. This identification leads to a natural reformulation of QOCT in terms of the Keldysh contour formalism of the quantum many-body theory. In particular, the gradients of the merit function can be calculated using the diagrammatic technique for nonequilibrium Green’s functions, which should be helpful in the application of QOCT to computationally difficult many-electron problems.

In this paper, we analyze the condition for complete population inversion by a chirped pulse over a finite duration. The nonadiabatic transition probability is mapped in the two-dimensional parameter space of coupling strength and detuning amplitude. Asymptotic forms of the probability are derived by the interference of nonadiabatic transitions for sinusoidal and triangular pulses. The qualitative difference between the maps for the two types of pulses is accounted for. The map is used for the design of stable inversion pulses under specific accuracy thresholds.