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Doppler-free saturation of the cascade fluorescence that follows excitation of the $5s \to 6p $ transition in atomic rubidium

We present an experimental scheme that produces Doppler-free spectra of the $5s \to 6p $ second resonance transition in atomic rubidium. The experiment uses the saturation of the cascade fluorescence that occurs when thermal rubidium atoms interact with two counterpropagating $420 $ nm laser beams of comparable intensity. Part of the excited atomic population goes through the $5p_{3/2}$ level which then decays by emission of $780$ nm photons. Narrow dips appear in this otherwise broad $780$ nm fluorescence, which allows resolution of the $6p_{3/2}$ hyperfine structure. A rate equation model is used to interpret the spectra. It is also shown that these narrow peaks can be used to lock the frequency of the $420 $ nm laser. Using a second beam modulated in frequency produces three sets of spectra with known frequency spacings that can be used to perform an all-optical measurement of the hyperfine splittings of the $6p_{3/2} $ manifold in rubidium.

physics.atom-ph↗

Comment on "Configuration interaction calculations and excitation rates of X-ray and EUV transitions in sulfurlike manganese" by El-Maaref et al. [J. Elect. Spectrosc. Related Phen. 215 (2017) 22]

In one of the papers, El-Maaref et al. [J. Elect. Spectrosc. Related Phen. 215 (2017) 22] have reported results for energy levels, oscillator strengths (f-values), radiative rates (A-values), collision strengths ($Ω$), and excitation rates for transitions in S-like Mn~X. However, except for energy levels their results are restricted to only a few transitions and hence have limited application. Furthermore, most of their results have scope for improvement, but for $Ω$ are not correct as these have been found to be overestimated by an order of magnitude. In this comment we discuss the discrepancies and deficiencies of their results and recommend that a fresh calculation should be performed for this ion.

physics.atom-ph↗

Magnetic lattices for ultracold atoms

This article reviews the development in our laboratory of magnetic lattices comprising periodic arrays of magnetic microtraps created by patterned magnetic films to trap periodic arrays of ultracold atoms. Recent achievements include the realisation of multiple Bose-Einstein condensates in a 10 micron-period one-dimensional magnetic lattice; the fabrication of sub-micron-period square and triangular magnetic lattice structures suitable for quantum tunnelling experiments; the trapping of ultracold atoms in a sub-micron-period triangular magnetic lattice; and a proposal to use long-range interacting Rydberg atoms to achieve spin-spin interactions between sites in a large-spacing magnetic lattice.

cond-mat.quant-gas↗

Antiproton--hydrogen collisions calculation by Coulomb wave function discrete variable method

Nonrelativistic collision of proton and antiproton with hydrogen atom described by solving time-dependent Schrodinger equation numerically. Coulomb wave function discrete variable method (CWDVR) had been used to calculate electron wave function evolution, while projectile defined classically, moving along the straight line trajectories with constant velocity. The ionization amplitude calculated by projection of the wave function into continuum wave function of the hydrogen electron. The differential cross sections calculated depending on projectile impact energy, scattering angle and electron ejection energy and angles. Our results in good agreement with the relativistic calculation results.

physics.atom-ph↗

Vector magnetometry using electromagnetically induced transparency with $lin\perp lin$ polarization

Vector magnetometry was studied using the electromagnetically induced transparency (EIT) with linear $\perp$ linear ($lin \perp lin$) polarization of the probe and the pump beams in $^{87}Rb$ - $D_2$ transition. The dependence of the EIT on the direction of the quantization axis and the relative orientation of the polarization of the applied electric fields was studied experimentally. We have shown that from the relative strengths of the $σ$ and $π$ EIT peaks, the direction of the magnetic field can be found. Moreover from the relative separation between the $σ$ and $π$ EIT peaks, the strengths of the magnetic field can be calculated. We have also demonstrated that the EIT peak amplitudes show oscillatory behaviour depending upon the orientation of the laser polarization relative to the magnetic field direction. Using the positions of the maxima and minima, the direction of the magnetic field can be calculated. To understand the experimental observation, a theoretical study has been done numerically considering all the thirteen Zeeman sub-levels. Apart from the numerical model, a toy model has also been considered to obtain an analytical response of the medium considering the velocity distribution. The dependencies of the magnetic field direction and the polarization direction of the electric fields have been explicitly derived in the analytical model. Further the direction of the magnetic field is calculated using the analytical solution. This study can be helpful in order to make an EIT based atomic vector magnetometer at room temperature.

quant-ph↗

Effect of electron correlations on attosecond photoionization delays in the vicinity of the Cooper minima of argon

Attosecond photoionization delays have mostly been interpreted within the single-particle approximation of multi-electron systems. The strong electron correlation between the photoionization channels associated with the 3p and 3s orbitals of argon presents an interesting arena where this single-particle approximation breaks down. Around photon energies of 42~eV, the 3s photoionization channel of argon experiences a ``Cooper-like" minimum, which is exclusively the result of inter-electronic correlations with the 3p shell. Photoionization delays around this ``Cooper-like" minimum have been predicted theoretically, but experimental verification has remained a challenge since the associated photoionization cross section is inherently very low. Here, we report the measurement of photoionization delays around the Cooper-like minimum that were acquired with the 100~kHz High-Repetition 1 laser system at the ELI-ALPS facility. We report relative photoionization delays reaching up to unprecedented values of 430 +/- 20~as, as a result of electron correlation. Our experimental results are in partial agreement with state-of-the-art theoretical results, but also demonstrate the need for additional theoretical developments.

physics.atom-ph↗

Multi-Frequency Atom-Photon Interactions

We present a formalism that enables the analytic calculation of the interaction of a spin-half particle with a polychromatic electromagnetic field. This powerful new approach provides a clear physical picture even for cases with highly degenerate energy levels, which are complicated to interpret in the standard dressed-atom picture. Typically semi-classical methods are used for such problems (leading to equations that are solved by Floquet theory). Our formalism is derived from quantum electrodynamics and thus is more widely applicable. In particular it makes accessible the intermediate regime between quantum and semi-classical dynamics. We give examples of the application to multi-frequency multi-photon processes in strong fields by deriving the Hamiltonians of such systems, and also to the dynamics of weak fields at long times for which semi-classical methods are insufficient.

quant-ph↗

Bi-chromatic adiabatic shells for atom interferometry

We demonstrate bi-chromatic adiabatic magnetic shell traps as a novel tool for matterwave interferometry. Using two strong RF fields, we dress the $|1,-1\rangle $ and $ |2,1\rangle$ states of Rubidium Bose-Einstein Condensates thus creating two independently controllable shell traps. This allows us to match the two traps and, using microwave pulses, create a state-dependent clock-type interferometer. Given the low horizontal confinement of the interferometer, the atoms can be made to spread out thus yielding a 2D sheet, which could be used in a direct imaging interferometer. This interferometer can be sensitive to spatially varying electric or magnetic fields, which could be DC, AC, RF fields or microwaves, or even local variations in gravity. We demonstrate that the trap-matching afforded by the independent control of the shell traps allows long coherence times which will result in highly sensitive imaging matterwave interferometers.

quant-ph↗

Spectral control over $γ$-ray echo using a nuclear frequency comb system

Two kinds of spectral control over $γ$-ray echo using a nuclear frequency comb system are theoretically investigated. A nuclear frequency comb system is composed of multiple nuclear targets under magnetization (hyperfine splitting), mechanical motion (Doppler shift) or both, namely, moving and magnetized targets. In frequency domain the unperturbed single absorption line of $γ$-ray therefore splits into multiple lines with equal spacing and becomes a nuclear frequency comb structure. We introduce spectral shaping and dynamical splitting to the frequency comb structure respectively to optimize the use of a medium and to break the theoretical maximum of echo efficiency, i.e., 54\%. Spectral shaping scheme leads to the reduction of required sample resonant thickness for achieving high echo efficiency of especially a broadband input. Dynamical splitting method significantly advances the echo efficiency up to 67\% revealed by two equivalent nuclear frequency comb systems. We also show that using only few targets is enough to obtain good echo performance, which significantly eases the complexity of implementation. Our results extend quantum optics to 10keV regime and lay the foundation of the development of $γ$-ray memory.

quant-ph↗

Time delays from one-photon transitions in the continuum

Attosecond photoionisation time delays reveal information about the potential energy landscape an outgoing electron wavepacket probes upon ionisation. In this study we experimentally quantify, for the first time, the dependence of the time delay on the angular momentum of the liberated photoelectrons. For this purpose, electron quantum-path interference spectra have been resolved in energy and angle using a two-color attosecond pump-probe photoionisation experiment in helium. A fitting procedure of the angle-dependent interference pattern allows us to disentangle the relative phase of all four quantum pathways that are known to contribute to the final photoelectron signal. In particular, we resolve the dependence on the angular momentum of the delay of one-photon transitions between continuum states, which is an essential and universal contribution to the total photoionization delay observed in attosecond pump-probe measurements. For such continuum-continuum transitions, we measure a delay between outgoing s- and d-electrons as large as 12 as close to the ionisation threshold in helium. Both single-active-electron and first-principles ab initio simulations confirm this observation for helium and hydrogen, demonstrating the universality of the observed delays.

physics.atom-ph↗

High harmonic generation spectroscopy via orbital angular momentum

We present an experimental technique using orbital angular momentum (OAM) in a fundamental laser field to drive High Harmonic Generation (HHG). The mixing of beams with different OAM allows to generate two laser foci tightly spaced to study the phase and amplitude of HHG produced in diatomic nitrogen. Nitrogen is used as a well studied system to show the quality of OAM based HHG interferometry.

physics.chem-ph↗

An optical tweezer array of ground-state polar molecules

Fully internal and motional state controlled and individually manipulable polar molecules are desirable for many quantum science applications leveraging the rich state space and intrinsic interactions of molecules. While prior efforts at assembling molecules from their constituent atoms individually trapped in optical tweezers achieved such a goal for exactly one molecule, here we extend the technique to an array of five molecules, unlocking the ability to study molecular interactions. We detail the technical challenges and solutions inherent in scaling this system up. With parallel preparation and control of multiple molecules in hand, this platform now serves as a starting point to harness the vast resources and long-range dipolar interactions of molecules.

physics.atom-ph↗

Limits on atomic qubit control from laser noise

Technical noise present in laser systems can limit their ability to perform high fidelity quantum control of atomic qubits. The ultimate fidelity floor for atomic qubits driven with laser radiation is due to spontaneous emission from excited energy levels. The goal is to suppress the technical noise from the laser source to below the spontaneous emission floor such that it is no longer a limiting factor. It has been shown that the spectral structure of control noise can have a large influence on achievable control fidelities, while prior studies of laser noise contributions have been restricted to noise magnitudes. Here, we study the unique spectral structure of laser noise and introduce a new metric that determines when a stabilised laser source has been optimised for quantum control of atomic qubits. We find requirements on stabilisation bandwidths that can be orders of magnitude higher than those required to simply narrow the linewidth of a laser. We introduce a new metric, the $χ$-separation line, that provides a tool for the study and engineering of laser sources for quantum control of atomic qubits below the spontaneous emission floor.

quant-ph↗

Correspondence between the surface integral and linear combination of atomic orbitals methods for ionic-covalent interactions in mutual neutralisation processes involving H$^-$/D$^-$

The surface integral method for estimating ionic-covalent interactions in diatomic systems been successful in producing cross sections for mutual neutralisation (MN) in reasonable agreement with experimental results for branching fractions between final states in systems such as O$^+$/O$^-$ and N$^+$/O$^-$. However, for simpler cases of MN involving H$^-$ or D$^-$, such as Li$^+$/D$^-$ and Na$^+$/D$^-$, it has not produced results that are in agreement with experiments and other theoretical calculations; in particular, for Li$^+$/D$^-$ calculations predict the wrong ordering of importance of final channels, including the incorrect most populated channel. The reason for this anomaly is investigated and a leading constant to the asymptotic H$^-$ wavefunction is found that is different by roughly a factor $1/\sqrt{2}$ to that which has been used in previous calculations with the surface integral method involving H$^-$ or D$^-$. With this correction, far better agreement with both experimental results and with calculations with full quantum and LCAO methods is obtained. Further, it is shown that the surface integral method and LCAO methods have the same asymptotic behaviour, in contrast to previous claims. This result suggests the surface integral method, which is comparatively easy to calculate, has greater potential for estimating MN processes than earlier comparisons had suggested.

physics.atom-ph↗

Maxwell Matter Waves

Maxwell matter waves emerge from a perspective, complementary to de Broglie's, that matter is fundamentally a wave phenomenon whose particle aspects are revealed by quantum mechanics. Their quantum mechanical description is derived through the introduction of a matter vector potential, having frequency $ω_0$, to Schrodinger's equation for a massive particle. Maxwell matter waves are then seen to be coherent excitations of a single-mode of the matter-wave field. In the classical regime, their mechanics is captured by a matter analog of Maxwell's equations for the electromagnetic field. As such, Maxwell matter waves enable a spectrum of systems that have useful optical analogs, such as resonant matter-wave interferometric sensors and matter-wave parametric oscillators. These waves are associated with a wavelength that is tied to the drive frequency $ω_0$ rather than to the massive particle's energy, as is ordinarily the case with de Broglie matter waves. As a result, simple interferometric measurements lead to different outcomes for the two types of waves. While their apparent departure from de Broglie character is surprising, Maxwell matter waves are wholly consistent with quantum mechanics.

quant-ph↗

High-Performance Microwave Frequency Standard Based on Sympathetically Cooled Ions

The ion microwave frequency standard is a candidate for the next generation of microwave frequency standard with the potential for very wide applications. The Dick effect and second-order Doppler frequency shift (SODFS) limit the performance of ion microwave frequency standards. The introduction of sympathetic cooling technology can suppress the Dick effect and SODFS and improve the stability and accuracy of the frequency standard. However, the sympathetically-cooled ion microwave frequency standard has seldom been studied before. This paper reports the first sympathetically-cooled ion microwave frequency standard in a Paul trap. Using laser-cooled ${}^{40}\mathrm{Ca}^{+}$ as coolant ions, ${}^{113}\mathrm{Cd}^{+}$ ion crystal is cooled to below 100 mK and has a coherence lifetime of over 40 s. The short-term frequency stability reached $3.48 \times 10^{-13}/τ^{1/2}$, which is comparable to that of the mercury ion frequency standard. Its uncertainty is $1.5\times 10^{-14}$, which is better than that of directly laser-cooled cadmium ion frequency standard.

physics.atom-ph↗

Topology-based Phase Identification of Bulk, Interface, and Confined Water using Edge-Conditioned Convolutional Graph Neural Network

Water plays a significant role in various physicochemical and biological processes. Understanding and identifying water phases in various systems such as bulk, interface, and confined water is crucial in improving and engineering state-of-the-art nano-devices. Various order parameters have been developed to distinguish water phases, including bond-order parameters, local structure index, and tetrahedral order parameters. These order parameters are often developed with the assumption of homogenous bulk systems, while most applications involve heterogeneous and non-bulk systems, thus, limiting their generalizability. Our study develops a methodology based on the graph neural network to distinguish water phases directly from data and to learn features instead of predefining them. We provide comparisons between baseline methods trained using conventional order-parameters as features, and a graph neural network model trained using radial distance and hydrogen-bonding information for phase classification and phase transition of water in bulk, interface, and confined systems with continuous and discontinuous phase transitions.

physics.comp-ph↗

Molecular-ion quantum technologies

Quantum-logic techniques for state preparation, manipulation, and non-destructive interrogation are increasingly being adopted for experiments on single molecular ions confined in traps. The ability to control molecular ions on the quantum level via a co-trapped atomic ion offers intriguing possibilities for new experiments in the realms of precision spectroscopy, quantum information processing, cold chemistry, and quantum technologies with molecules. The present article gives an overview of the basic experimental methods, recent developments and prospects in this field.

quant-ph↗