We experimentally investigate the dissociative double ionization of hydrogen chloride (HCl) molecules in intense femtosecond laser pulses. In addition to the prompt dissociation channels which occur on femtosecond timescales, long-lived hydrogen chloride dications which Coulomb-explode in flight towards the detector are clearly identified in the photoion-photoion coincidence spectrum. Different pathways leading to these prompt and delayed dissociation channels involving various bound and repulsive states of the HCl dication are discussed based on the observed kinetic energy release and momentum distributions. Our results indicate that the specific features of the HCl dication potential energy curves are responsible for the generation of the delayed fragmentation channels, which are expected to be general processes for the hydrogen halides.

We calculate the equation of state of Bose-Bose gases in one and three dimensions in the framework of an effective quantum field theory. The beyond-mean-field approximation at zero temperature and the one-loop finite-temperature results are obtained performing functional integration on a local effective action. The ultraviolet divergent zero-point quantum fluctuations are removed by means of dimensional regularization. We derive the nonlinear Schrödinger equation to describe one- and three-dimensional Bose-Bose mixtures and solve it analytically in the one-dimensional scenario. This equation supports self-trapped brightlike solitonic droplets and self-trapped darklike solitons. At low temperature, we also find that the pressure and the number of particles of symmetric quantum droplets have a nontrivial dependence on the chemical potential and the difference between the intra- and the interspecies coupling constants.

We study the stability of $p$-wave superfluidity against quantum fluctuations in two-dimensional Fermi gases near a $p$-wave Feshbach resonance. An analysis is carried out in the limit when the interchannel coupling is strong. By investigating the effective potential of the pairing field via the standard loop expansion, we show that a homogeneous $p$-wave pairing state becomes unstable when two-loop quantum fluctuations are taken into account. This is in contrast to the previously predicted $p+ip$ superfluid in the weak-coupling limit [V. Gurarie et al., Phys. Rev. Lett. 94, 230403 (2005)]. It implies a possible onset of instability at certain intermediate interchannel coupling strength. Alternatively, the instability can also be driven by lowering the particle density. At the end, we discuss the validity of our analysis.

We explore the effects of system parameters on the dynamics of ring dark solitons (RDSs) and vortices followed by the collapse of RDSs in a two-component Bose-Einstein condensate (BEC). The system exhibits complicated dynamical behaviors, which are quite different from those in a scalar BEC. For two shallow RDSs with equal initial depths, the dynamical trajectories of generated vortex dipoles are similar to those in a scalar BEC, but the time for vortex dipoles to perform a periodic motion is increased. In particular, there exists a critical depth, above which vortex dipoles first move along the vertical direction and then preform complicated dynamics, including their rearrangement and recombination. Finally, we consider the case of unequal initial depths and find that the number of created vortices is determined by the depth of the shallow RDS, while their initial moving direction is determined by the deeper one.

We theoretically analyze a scheme for a fast adiabatic transfer of cold atoms from the atomic limit of isolated traps to a Mott insulator close to the superfluid phase. This gives access to the Bose-Hubbard physics without the need of a prior Bose-Einstein condensate. The initial state can be prepared by combining the deterministic assembly of atomic arrays with resolved Raman-sideband cooling. In the subsequent transfer the trap depth is reduced significantly. We derive conditions for the adiabaticity of this process and calculate optimal adiabatic ramp shapes. Using available experimental parameters, we estimate the impact of heating due to photon scattering and compute the fidelity of the transfer scheme. Finally, we discuss the particle number scaling behavior of the method for preparing low-entropy states. Our findings demonstrate the feasibility of the proposed scheme with state-of-the-art technology.

We predict wideband suppression of tunneling of spin-orbit-coupled atoms (or noninteracting Bose-Einstein condensate) in a double-well potential with periodically varying depths of the potential wells. The suppression of tunneling is possible for a single state and for superposition of two states, i.e., for a qubit. By varying spin-orbit coupling one can drastically increase the range of modulation frequencies in which an atom remains localized in one of the potential wells, the effect connected with crossing of energy levels. This range of frequencies is limited because temporal modulation may also excite resonant transitions between lower and upper states in different wells. The resonant transitions enhance tunneling and are accompanied by pseudospin switching. Since the frequencies of the resonant transitions are independent of the potential modulation depth, in contrast to frequencies at which suppression of tunneling occurs, by varying this depth one can dynamically control both the spatial localization and pseudospin of the final state.

We study photon echo generation in disordered media with the help of multiple scattering theory based on diagrammatic approach and numerical simulations. We show that a strong correlation exists between the driving fields at the origin of the echo and the echo beam. Opening the way to a better understanding of nonlinear wave propagation in complex materials, this work supports recent experimental results with applications to the measurement of the optical dipole lifetime $T_2$ in powders.

The analytic expressions for the maximum and minimum reflectances of optical films coated with gapped graphene are derived in the application region of the Dirac model taking into account multiple reflections. The respective film thicknesses are also found. In so doing the film material is described by the frequency-dependent index of refraction and graphene by the polarization tensor defined along the real frequency axis. The developed formalism is illustrated by an example of the graphene-coated film made of amorphous silica. Numerical computations of the maximum and minimum reflectances and respective film thicknesses are performed at room temperature in two frequency regions belonging to the near-infrared and far-infrared domains. It is shown that in the far-infrared domain the graphene coating has a profound effect on the values of maximum reflectance and respective film thickness leading to a relative increase in their values by up to 65% and 50%, respectively. The maximum transmittance of a graphene-coated film of appropriately chosen thickness is shown to exceed 90%. Possible applications of the obtained results are discussed.

Optical interferometry has been widely used in various high-precision applications. Usually, the minimum precision of an interferometry is limited by various technical noises in practice. To suppress such kinds of noises, we propose a scheme which combines the weak measurement with the standard interferometry. The proposed scheme dramatically outperforms the standard interferometry in the signal-to-noise ratio and the robustness against noises caused by the optical elements' reflections and the offset fluctuation between two paths. A proof-of-principle experiment is demonstrated to validate the amplification theory.

We use coherent states as trial states for a variational approach to study a system of a finite number of three-level atoms interacting in a dipolar approximation with a one-mode electromagnetic field. The atoms are treated as semidistinguishable using different cooperation numbers and representations of SU(3). We focus our analysis on the quantum phases of the system as well as the behavior of the most relevant observables near the phase transitions. The results are computed for all three possible configurations ($\mathrm{\Xi }, \mathrm{\Lambda }$, and $V$) of the three-level atoms.

The generation of squeezed light and the optomechanical instability of a dissipative type of opto-mechanical coupling are theoretically addressed for a cavity with the input mirror serving as a mechanical oscillator or for an equivalent system. The problem is treated analytically for the case of resonance excitation or small detunings, mainly focusing on the bad-cavity limit. A qualitative difference between the dissipative and purely dispersive coupling is reported. In particular, it is shown that, for the purely dissipative coupling in the bad-cavity regime, the backaction is strongly reduced and the squeezing ability of the system is strongly suppressed, in contrast to the case of purely dispersive coupling. It is also shown that, for small detunings, stability diagrams for the cases of the purely dispersive and dissipative couplings are qualitatively identical to within the change of the sign of detuning. The results obtained are compared with those from the recent theoretical publications.

The dissipative response of a quantum system upon periodic driving can be exploited as a probe of its topological properties. Here we explore the implications of such phenomena in two-dimensional gases subjected to a uniform magnetic field. It is shown that a filled Landau level exhibits a quantized circular dichroism, which can be traced back to its underlying nontrivial topology. Based on selection rules, we find that this quantized effect can be suitably described in terms of Rabi oscillations, whose frequencies satisfy simple quantization laws. We discuss how quantized dissipative responses can be probed locally, both in the bulk and at the boundaries of the system. This work suggests alternative forms of topological probes based on circular dichroism.

Adiabatic evolution is used in a variety of quantum information processing tasks. However, the elimination of errors is not as well developed as it is for circuit model processing. Here, we present a strategy to improve the performance of a quantum adiabatic process by adding leakage elimination operators (LEOs) to the evolution. These are a sequence of pulse controls acting in an adiabatic subspace to eliminate errors by suppressing unwanted transitions. Using the Feshbach $PQ$ partitioning technique, we obtain an analytical solution for a set of pulse controls. The effectiveness of the LEO is independent of the specific form of the pulse but depends on the average frequency of the control function. By observing that the evolution of the target eigenstate is governed by a periodic function appearing in the integral of the control function, we show that control parameters can be chosen in such a way that the instantaneous eigenstates of the system are unchanged, yet a speedup can be achieved by suppressing transitions. Furthermore, we give the exact expression of the control function for a counter unitary transformation to be used in experiments which provides a clear physical meaning for the LEO, aiding in the implementation.

It is well-known that in certain scenarios weakly entangled states can generate stronger nonlocal effects than their maximally entangled counterparts. In this paper, we consider violations of the Clauser-Horne-Shimony-Holt (CHSH) inequality when one party has inefficient detectors, a scenario known as an asymmetric Bell experiment. For any fixed detection efficiency, we derive a simple upper bound on the entanglement needed to violate the inequality by more than some specified amount $\kappa \ge 0$. When $\kappa =0$, the amount of entanglement in all states violating the inequality goes to zero as the detection efficiency approaches $50\%$ from above. We finally consider the scenario in which detection inefficiency arises for only one choice of local measurement. In this case, it is shown that the CHSH inequality can always be violated for any nonzero detection efficiency and any choice of noncommuting measurements.

Triple-differential cross sections (TDCS) are presented for the electron and positron impact ionization of inert gas atoms in a range of geometries where a number of significant few body effects compete to define the shape of the TDCS. Using both positrons and electrons as projectiles has opened up the possibility of performing complementary studies which could effectively isolate competing interactions which cannot be separately detected in an experiment with a single projectile. A comparison is presented between theory and the recent experiments of [Gavin, deLucio, and DuBois, Phys. Rev. A 95, 062703 (2017)] for $e^{\pm }$ and contrasted with the results from earlier electron experiments. For the special case of xenon($5p$), cross sections are presented for both electron- and positron-impact ionization in kinematics where the electron case appears well understood. The kinematics are then varied in order to focus on the possible role of distortion, exchange, and target wave-function effects.

The scattering at ultralow temperatures of fermionic ${}^{14}\mathrm{N}{}^{16}\mathrm{O}$ molecules in the metastable ${}^2\mathrm{\Pi }_{3/2}$ is considered, under the influence of parallel electric and magnetic fields. It is found that a magnetic field of several thousand Gauss can enhance the ratio of elastic-to-inelastic collision rates. The magnetic field can therefore assist the electric field in increasing this ratio. Evaporative cooling of NO is feasible only in the presence of combined magnetic and electric fields and for temperatures above about 70 mK.

We simulate angular-resolved RABBITT (reconstruction of attosecond beating by interference of two-photon transitions) measurements on valence shells of noble-gas atoms (Ne, Ar, Kr, and Xe). Our nonperturbative numerical simulation is based on solution of the time-dependent Schrödinger equation (TDSE) for a target atom driven by an ionizing XUV and dressing IR fields. From these simulations we extract the angular-dependent magnitude and phase of the RABBITT oscillations and deduce the corresponding angular anisotropy $\beta$ parameter and Wigner time delay ${\tau }_W$ for the single XUV photon absorption that initiates the RABBITT process. Said $\beta$ and ${\tau }_W$ parameters are compared with calculations in the random-phase approximation with exchange (RPAE), which includes intershell correlation. This comparison is used to test various effective potentials employed in the one-electron TDSE. In lighter atoms (Ne and Ar), several effective potentials are found to provide accurate simulations of RABBITT measurements for a wide range of photon energies up to 100 eV above the valence-shell threshold. In heavier atoms (Kr and Xe), the onset of strong correlation with the $d$ shell restricts the validity of the single active electron approximation to several tens of eV above the valence-shell threshold.