Quantum mechanics in noncommutative space modifies the standard result of the Aharonov-Bohm effect for electrons and other recent quantum effects. Here we obtain the phase in noncommutative space for the Spavieri effect, a generalization of Aharonov-Bohm effect which involves a coherent superposition of particles with opposite charges moving along a single open interferometric path. By means of the experimental considerations a limit $\sqrt{\theta }\simeq {\left(0.13\text{T}\text{eV}\right)}^{-1}$ is achieved, improving by 10 orders of magnitude the results derived by Chaichian et al. [Phys. Lett. B 527, 149 (2002)] for the Aharonov-Bohm effect. It is also shown that the noncommutative phases of the Aharonov-Casher and He-McKellar-Willkens effects are nullified in the current experimental tests.

Broadly understood decoherence processes in quantum electrodynamics, induced by neglecting either the radiation [L. Landau, Z. Phys. 45, 430 (1927)] or the charged matter [N. Bohr and L. Rosenfeld, K. Danske Vidensk. Selsk, Math.-Fys. Medd. XII, 8 (1933)], have been studied from the dawn of the theory. However, what happens in between, when a part of the radiation may be observed, as is the case in many real-life situations, has not been analyzed yet. We present such an analysis for a nonrelativistic, pointlike charge and thermal radiation. In the dipole approximation, we solve the dynamics and show that there is a regime where, despite the noise, the observed field carries away almost perfect and hugely redundant information about the charge momentum. We analyze a partial charge-field state and show that it approaches a so-called spectrum broadcast structure.

The uncertainty relation for continuous variables due to Byałinicki-Birula and Mycielski [I. Białynicki-Birula and J. Mycielski, Commun. Math. Phys. 44, 129 (1975)] expresses the complementarity between two $n$-tuples of canonically conjugate variables $(x_1,x_2,...,x_n)$ and $(p_1,p_2,...,p_n)$ in terms of Shannon differential entropy. Here we consider the generalization to variables that are not canonically conjugate and derive an entropic uncertainty relation expressing the balance between any two $n$-variable Gaussian projective measurements. The bound on entropies is expressed in terms of the determinant of a matrix of commutators between the measured variables. This uncertainty relation also captures the complementarity between any two incompatible linear canonical transforms, the bound being written in terms of the corresponding symplectic matrices in phase space. Finally, we extend this uncertainty relation to Rényi entropies and also prove a covariance-based uncertainty relation which generalizes the Robertson relation.

We analyze the potential for different types of searches using the formalism of scattering random walks on quantum computers. Given a particular type of graph consisting of nodes and connections, a “tree maze,” we would like to find a selected final node as quickly as possible, faster than any classical search algorithm. We show that this can be done using a quantum random walk, both through numerical calculations as well as by using the eigenvectors and eigenvalues of the quantum system.

We introduce a framework to analyze quantum algorithms with the renormalization group (RG). To this end, we present a detailed analysis of the real-space RG for discrete-time quantum walks on fractal networks and show how deep insights into the analytic structure as well as generic results about the long-time behavior can be extracted. The RG flow for such a walk on a dual Sierpinski gasket and a Migdal-Kadanoff hierarchical network is obtained explicitly from elementary algebraic manipulations, after transforming the unitary evolution equation into Laplace space. Unlike for classical random walks, we find that the long-time asymptotics for the quantum walk requires consideration of a diverging number of Laplace poles, which we demonstrate exactly for the closed-form solution available for the walk on a one-dimensional loop. In particular, we calculate the probability of the walk to overlap with its starting position, which oscillates with a period that scales as $N^{d_w^Q/d_f}$ with system size $N$. While the largest Jacobian eigenvalue ${\lambda }_1$ of the RG flow merely reproduces the fractal dimension, $d_f={log}_2{\lambda }_1$, the asymptotic analysis shows that the second Jacobian eigenvalue ${\lambda }_2$ becomes essential to determine the dimension of the quantum walk via $d_w^Q={log}_2\sqrt{{\lambda }_1{\lambda }_2}$. We trace this fact to delicate cancellations caused by unitarity. We obtain identical relations for other networks, although the details of the RG analysis may exhibit surprisingly distinct features. Thus, our conclusions—which trivially reproduce those for regular lattices with translational invariance with $d_f=d$ and $d_w^Q=1$—appear to be quite general and likely apply to networks beyond those studied here.

We propose a pilot-multiplexed continuous-variable quantum key distribution (CVQKD) scheme based on a local local oscillator (LLO). Our scheme utilizes time-multiplexing and polarization-multiplexing techniques to dramatically isolate the quantum signal from the pilot, employs two heterodyne detectors to separately detect the signal and the pilot, and adopts a phase compensation method to almost eliminate the multifrequency phase jitter. In order to analyze the performance of our scheme, a general LLO noise model is constructed. Besides the phase noise and the modulation noise, the photon-leakage noise from the reference path and the quantization noise due to the analog-to-digital converter (ADC) are also considered, which are first analyzed in the LLO regime. Under such general noise model, our scheme has a higher key rate and longer secure distance compared with the preexisting LLO schemes. Moreover, we also conduct an experiment to verify our pilot-multiplexed scheme. Results show that it maintains a low level of the phase noise and is expected to obtain a 554-Kbps secure key rate within a 15-km distance under the finite-size effect.

A density-functional theory is developed based on the Maxwell-Schrödinger equation with an internal magnetic field in addition to the external electromagnetic potentials. The basic variables of this theory are the electron density and the total magnetic field, which can equivalently be represented as a physical current density. Hence, the theory can be regarded as a physical current density-functional theory and an alternative to the paramagnetic current density-functional theory due to Vignale and Rasolt. The energy functional has strong enough convexity properties to allow a formulation that generalizes Lieb's convex analysis formulation of standard density-functional theory. Several variational principles as well as a Hohenberg-Kohn-like mapping between potentials and ground-state densities follow from the underlying convex structure. Moreover, the energy functional can be regarded as the result of a standard approximation technique (Moreau-Yosida regularization) applied to the conventional Schrödinger ground-state energy, which imposes limits on the maximum curvature of the energy (with respect to the magnetic field) and enables construction of a (Fréchet) differentiable universal density functional.

The $1snp{}^{3}P_J$ fine structure of high Rydberg states in helium has been measured by microwave spectroscopy of single-photon transitions from $1sns{}^{3}S_1$ levels in pulsed supersonic beams. For states with principal quantum numbers in the range from $n=34$ to 36, the $J=0\to 2$ and $J=1\to 2$ fine structure intervals were both observed. For values of $n$ between 45 and 51 only the larger $J=0\to 2$ interval was resolved. The experimental results are in good agreement with theoretical predictions. Detailed characterization of residual uncanceled electric and magnetic fields in the experimental apparatus and calculations of the Stark and Zeeman structures of the Rydberg states in weak fields were used to quantify systematic contributions to the uncertainties in the measurements.

Relativistic atomic structure calculations are carried out in alkaline-earth-metal ions using a semiempirical-core-potential approach. The systems are partitioned into frozen-core electrons and an active valence electron. The core orbitals are defined by a Dirac-Hartree-Fock calculation using the grasp2k package. The valence electron is described by a Dirac-like Hamiltonian involving a core-polarization potential to simulate the core-valence electron correlation. The associated equation is solved with the Lagrange-mesh method, which is an approximate variational approach having the form of a mesh calculation because of the use of a Gauss quadrature to calculate matrix elements. Properties involving the low-lying metastable ${}^{2}D_{3/2,5/2}$ states of ${\mathrm{Ca}}^{+}, {\mathrm{Sr}}^{+}$, and ${\mathrm{Ba}}^{+}$ are studied, such as polarizabilities, one- and two-photon decay rates, and lifetimes. Good agreement is found with other theory and observation, which is promising for further applications in alkalilike systems.

We reported elastic (integrated and differential), momentum-transfer, and excitation cross sections for electron collisions with methylene radical. $R$-matrix method is employed to calculate the cross section for electron energies ranging from 0.01 to 15 eV. The results of 1-state, 3-state, 15-state, 20-state, and 24-state close-coupling (CC) approximations are presented. We detect two shape resonances and three Feshbach resonances in the 24-state CC approximation. We discuss the multichannel-coupling effects on the calculated cross sections and resonances, and how the number of excited states included in the target state impacts the convergence of the elastic and the $X{}^3{B}_1\to 1{}^{1}A_1$ and $X{}^3{B}_1\to 1{}^1{B}_1$ excitation cross sections, especially at higher impact energy. Finally, we estimate the accuracy of the $1{}^{1}A_1$ and $1{}^1{B}_1$ excitation cross sections.

We present an effective two-channel model for reactive collisions of cold atoms. It augments elastic molecular channels with an irreversible, inelastic loss channel. Scattering is studied with the distorted-wave Born approximation and yields general expressions for angular momentum resolved cross sections as well as two-body loss rates. Explicit expressions are obtained for piecewise constant potentials. A pole expansion reveals simple universal shape functions for cross sections and two-body loss rates in agreement with the Wigner threshold laws. This is applied to collisions of metastable ${}^{20}\mathrm{Ne}$ and ${}^{21}\mathrm{Ne}$ atoms, which decay primarily through exothermic Penning or associative ionization processes. From a numerical solution of the multichannel Schrödinger equation using the best currently available molecular potentials, we have obtained synthetic scattering data. Using the two-body loss shape functions derived in this paper, we can match these scattering data very well.

When describing the low-energy physics of bosons in a double-well potential with a high barrier between the wells and sufficiently weak atom-atom interactions, one can, to a good approximation, ignore the high-energy states and thereby obtain an effective two-mode model. Here we show that the regime in which the two-mode model is valid can be extended by adding an on-site three-body interaction term and a three-body interaction-induced tunneling term to the two-mode Hamiltonian. These terms effectively account for virtual transitions to the higher-energy states. We determine appropriate strengths of the three-body terms by an optimization of the minimal value of the wave-function overlap within a certain time window. Considering different initial states with three or four atoms, we find that the resulting model accurately captures the dynamics of the system for parameters where the two-mode model without the three-body terms is poor. We also investigate the dependence of the strengths of the three-body terms on the barrier height and the atom-atom interaction strength. The optimal three-body interaction strengths depend on the initial state of the system.

We address the discrimination between attractive and repulsive interaction in systems made of two identical bosons propagating on a one-dimensional lattice, and suggest a probing scheme exploiting the dynamical properties of the corresponding two-particle quantum walks. In particular, we show that the sign of the interaction leaves a clear signature in the dynamics of the two walkers, which is governed by the Hubbard model, and in their quantum correlations, thus permitting one to discriminate between the two cases. We also prove that these features are strictly connected to the band structure of the Hubbard Hamiltonian.

A general challenge in various quantum experiments and applications is to develop suitable sources for coherent particles. In particular, recent progress in microscopy, interferometry, metrology, decoherence measurements, and chip-based applications rely on intensive, tunable, coherent sources for free low-energy electron-matter waves. In most cases, the electrons get field emitted from a metal nanotip, where its radius and geometry toward a counter electrode determines the field distribution and the emission voltage. A higher emission is often connected to faster electrons with smaller de Broglie wavelengths, requiring larger pattern magnification after matter-wave diffraction or interferometry. This can be prevented with a well-known setup consisting of two counter electrodes that allow independent setting of the beam intensity and velocity. However, it needs to be tested if the coherent properties of such a source are preserved after the acceleration and deceleration of the electrons. Here, we study the coherence of the beam in a biprism interferometer with a single atom tip electron field emitter if the particle velocity and wavelength varies after emission. With a Wien filter measurement and a contrast correlation analysis we demonstrate that the intensity of the source at a certain particle wavelength can be enhanced up to a factor of 6.4 without changing the transverse and longitudinal coherence of the electron beam. In addition, the energy width of the single atom tip emitter was measured to be 377 meV, corresponding to a longitudinal coherence length of 82 nm. The design has potential applications in interferometry, microscopy, and sensor technology.

We present the results of an experimental and numerical investigation into temporally nonlocal coherent interactions between ultrashort pulses, mediated by Raman coherence, in a gas-filled kagome-style hollow-core photonic-crystal fiber. A pump pulse first sets up the Raman coherence, creating a refractive index spatiotemporal grating in the gas that travels at the group velocity of the pump pulse. Varying the arrival time of a second, probe, pulse allows a high degree of control over its evolution as it propagates along the fiber through the grating. Of particular interest are soliton-driven effects such as self-compression and dispersive wave (DW) emission. In the experiments reported, a DW is emitted at $\sim 300\mathrm{nm}$ and exhibits a wiggling effect, with its central frequency oscillating periodically with pump-probe delay. The results demonstrate that a strong Raman coherence, created in a broadband guiding gas-filled kagome photonic-crystal fiber, can be used to control the nonlinear dynamics of ultrashort probe pulses, even in difficult-to-access spectral regions such as the deep and vacuum ultraviolet.

The Bloch equation and its variants constitute the fundamental dynamical model for arbitrary two-level systems. Many important processes, including those in more complicated systems, can be modeled and understood through the two-level approximation. It is therefore of widespread relevance, especially as it relates to understanding dissipative processes in current cutting-edge applications of quantum mechanics. Although the Bloch equation has been the subject of considerable analysis in the 70 years since its inception, there is still, perhaps surprisingly, significant work that can be done. This paper extends the scope of previous analyses. It provides a framework for more fully understanding the dynamics of dissipative two-level systems. A solution is derived that is compact, tractable, and completely general, in contrast to previous results. Any solution of the Bloch equation depends on three roots of a cubic polynomial that are crucial to the time dependence of the system. The roots are typically only sketched out qualitatively, with no indication of their dependence on the physical parameters of the problem. Degenerate roots, which modify the solutions, have been ignored altogether. Here the roots are obtained explicitly in terms of a single real-valued root that is expressed as a simple function of the system parameters. For the conventional Bloch equation, a simple graphical representation of this root is presented that makes evident the explicit time dependence of the system for each point in the parameter space. Several intuitive, visual models of system dynamics are developed. A Euclidean coordinate system is identified in which any generalized Bloch equation is separable, i.e., the sum of commuting rotation and relaxation operators. The time evolution in this frame is simply a rotation followed by relaxation at modified rates that play a role similar to the standard longitudinal and transverse rates. These rates are functions of the applied field, which provides information towards control of the dissipative process. The Bloch equation also describes a system of three coupled harmonic oscillators, providing additional perspective on dissipative systems.

We describe a direct method to experimentally determine local two-qubit invariants by performing interferometric measurements on multiple copies of a given two-qubit state. We use this framework to analyze two different kinds of two-qubit invariants of Makhlin and Jing et al. These invariants allow us to fully reconstruct any two-qubit state up to local unitaries. We demonstrate that measuring three invariants is sufficient to find, e.g., the optimal Bell inequality violation. These invariants can be measured with local or nonlocal measurements. We show that the nonlocal strategy that follows from Makhlin's invariants is more resource efficient than local strategy following from the invariants of Jing et al. To measure all of the Makhlin's invariants directly one needs to use both two-qubit singlets and three-qubit $W$-state projections on multiple copies of the two-qubit state. This problem is equivalent to a coordinate system handedness measurement. We demonstrate that these three-qubit measurements can be performed by utilizing Hong–Ou–Mandel interference, which gives significant speedup in comparison to the classical handedness measurement. Finally, we point to potential applications of our results in quantum secret sharing.

We demonstrate an original development of path-integral quantization in the case of a multiply connected configuration space of indistinguishable charged particles on a 2D manifold and exposed to a strong perpendicular magnetic field. The system occurs to be exceptionally homotopy-rich and the structure of the homotopy essentially depends on the magnetic field strength resulting in multiloop trajectories at specific conditions. We have proved, by a generalization of the Bohr-Sommerfeld quantization rule, that the size of a magnetic field flux quantum grows for multiloop orbits like $(2k+1)\frac{h}{c}$ with the number of loops $k$. Utilizing this property for electrons on the 2D substrate jellium, we have derived upon the path integration a complete FQHE hierarchy in excellent consistence with experiments. The path integral has been next developed to a sum over configurations, displaying various patterns of trajectory homotopies (topological configurations), which in the nonstationary case of quantum kinetics, reproduces some unclear formerly details in the longitudinal resistivity observed in experiments.

Characterizing quantum phase transitions through quantum correlations has been deeply developed for a long time, while the connections between dynamical phase transitions (DPTs) and quantum entanglement is not yet well understood. In this work, we show that the time-averaged two-mode entanglement in the spin space reaches a maximal value when it undergoes a DPT induced by external perturbation in a spin-orbit-coupled Bose-Einstein condensate. We employ the von Neumann entropy and a correlation-based entanglement criterion as entanglement measures and find that both of them can infer the existence of DPT. While the von Neumann entropy works only for a pure state at zero temperature and requires state tomography to reconstruct, the experimentally more feasible correlation-based entanglement criterion acts as an excellent proxy for entropic entanglement and can determine the existence of entanglement for a mixed state at finite temperature, making itself an excellent indicator for DPT. Our work provides a deeper understanding about the connection between DPTs and quantum entanglement and may allow the detection of DPT via entanglement become accessible as the examined criterion is suitable for measuring entanglement.