SEARCH · Searcharxiv

Results for “physics.atom-ph”

Search indexed arXiv papers on artificial intelligence, large language models, computer vision and robotics. Read source abstracts and follow links to arXiv.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 217 records · Page 12Linked to original sources

arXiv2024

Long spin-1/2 noble gas coherence times in mm-sized anodically bonded batch-fabricated $^{3}$He-$^{129}$Xe-$^{87}$Rb cells

As the only stable spin-1/2 noble gas isotopes, $^{3}$He and $^{129}$Xe are promising systems for inertial rotation sensing and searches for exotic spin couplings. Spin-1/2 noble gases have intrinsic coherence times on the order of hours to days, which allows for incredibly low frequency error of free-precession measurements. However relaxation in miniature cells is dominated by interactions with the cell wall, which limits the performance of a chip-scale sensor that uses noble gases. While $^{129}$Xe wall relaxation times have previously been limited to 10's of seconds in mm-sized cells, we demonstrate the first anodically bonded batch-fabricated cells with dual $^{3}$He-$^{129}$Xe isotopes and $^{87}$Rb in a 6~mm$^3$ volume with $^{3}$He and $^{129}$Xe $T_2$ coherence times of, respectively, 4 h and 300 s. We use these microfabricated cells in a dual noble-gas comagnetometer and discuss its limits.

physics.atom-ph↗

arXiv2024

Probing the structure and dynamics of the actinides from U through Lr using Regge-pole analysis

The structure and dynamics of the actinide atoms from U to Lr is probed through the electron elastic scattering total cross sections (TCSs) calculated using Regge pole analysis. The crucial Regge trajectories probe electron attachment at the fundamental level near threshold leading to stable ground, metastable and excited negative-ion formation as resonances as well as Ramsauer-Townsend (R-T) minima and shape resonances (SRs). A polarization-induced metastable TCS with a deep R-T minimum near threshold first appears in the Pu TCSs, marking the first break in periodicity in the actinides while in the Cf TCSs the R-T minimum manifests as a SR very close to threshold, demonstrating the second break. These results are consistent with observations. Moreover, the highest excited states TCSs of U and Pu exhibit the strongest fullerene molecular behavior among the actinides, implying their multi-functionalization, including nanocatalysis through their doubly-charged anions. Electron affinities are also extracted from the TCSs.

physics.atom-ph↗

arXiv2026

Towards Entanglement-Enhanced Atom Interferometry Using Bow-Tie Cavities

Atom interferometers are among the most sensitive instruments for precision measurements and tests of fundamental physics. Their performance, however, is ultimately limited by quantum projection noise when uncorrelated atomic ensembles are employed. Cavity-assisted generation of entangled states has proven to be a promising route toward quantum-enhanced interferometry beyond the standard quantum limit. In this work, we present the realization and characterization of a monolithic bow-tie cavity developed to achieve a strong collective atom-light coupling with strontium atoms. Unlike conventional standing-wave Fabry-Pérot resonators, the traveling-wave geometry of the bow-tie cavity provides homogeneous atom-light coupling over the entire atomic ensemble, making it particularly suitable for entanglement-enhanced atom interferometry with freely falling atoms. The monolithic cavity architecture presents several scientifically relevant features such as high mechanical stability, high finesse, robustness against mirror misalignment, optical and atomic access and the option of generating squeezed states through different strategies. The cavity was realized for operation on the strontium $(5s^2) ^1S_0-(5s5p) ^3P_1$ transition at 689 nm and achieves a finesse of $\mathcal{F}=5.7\times 10^4$ while keeping the transmission of a single mirror sufficiently large to allow for efficient atomic information extraction. In this geometry, the cavity supports two foci with waists of 164 $μ$m and 31 $μ$m which gives access to different regimes of atom-cavity coupling. For ensembles containing up to $10^5$ atoms, the cavity is expected to enable a Wineland squeezing parameter $ξ^2$ of 24 dB through cavity-feedback squeezing, and 28 dB through quantum non-demolition measurements, demonstrating its potential as a platform for next-generation quantum-enhanced atom interferometers.

quant-ph↗

arXiv2026

Coherent Control of Domain-Wall Transport in an Ultracold Bose Gas

Domain walls are carriers of spin transport whose controlled manipulation underlies a wide range of spintronic and information-processing technologies. Here we demonstrate tunable domain-wall transport in a weakly interacting nondegenerate ultracold Bose gas. We initialize a three-domain pseudo-spin-1/2 texture and observe spontaneous propagation of long-lived domain walls driven by exchange-mediated spin currents. By varying the orientation of the spin domains, we control the balance of spin currents across the walls and thereby tune their trajectories, including reversals of the initial direction of motion. Measurements reveal a crossover from an exchange-stabilized regime, in which coherent spin-exchange collisions suppress wall motion, to a diffusion-dominated regime characterized by rapid transport at thermal velocities. Numerical solutions of a quantum Boltzmann equation reproduce the observed dynamics and identify transverse phase gradients as an important control parameter governing domain-wall propagation. These results establish coherence and phase engineering as tools for programming spin transport in ultracold gases and provide a route toward controllable domain-wall dynamics in atomtronic systems.

cond-mat.quant-gas↗

arXiv2012

Open Quantum Systems. An Introduction

We revise fundamental concepts in the dynamics of open quantum systems in the light of modern developments in the field. Our aim is to present a unified approach to the quantum evolution of open systems that incorporates the concepts and methods traditionally employed by different communities. We present in some detail the mathematical structure and the general properties of the dynamical maps underlying open system dynamics. We also discuss the microscopic derivation of dynamical equations, including both Markovian and non-Markovian evolutions.

quant-ph↗

arXiv2011

Laser ablation loading of a radiofrequency ion trap

The production of ions via laser ablation for the loading of radiofrequency (RF) ion traps is investigated using a nitrogen laser with a maximum pulse energy of 0.17 mJ and a peak intensity of about 250 MW/cm^2. A time-of-flight mass spectrometer is used to measure the ion yield and the distribution of the charge states. Singly charged ions of elements that are presently considered for the use in optical clocks or quantum logic applications could be produced from metallic samples at a rate of the order of magnitude 10^5 ions per pulse. A linear Paul trap was loaded with Th+ ions produced by laser ablation. An overall ion production and trapping efficiency of 10^-7 to 10^-6 was attained. For ions injected individually, a dependence of the capture probability on the phase of the RF field has been predicted. In the experiment this was not observed, presumably because of collective effects within the ablation plume.

physics.atom-ph↗

arXiv2013

Experimental study of 199Hg spin anti-relaxation coatings

We report on a comparison of spin relaxation rates in a $^{199}$Hg magnetometer using different wall coatings. A compact mercury magnetometer was built for this purpose. Glass cells coated with fluorinated materials show longer spin coherence times than if coated with their hydrogenated homologues. The longest spin relaxation time of the mercury vapor was measured with a fluorinated paraffin wall coating.

physics.ins-det↗

arXiv2013

Sub-Micron Positioning of Trapped Ions with Respect to the Absolute Center of a Standing Wave Cavity Field

We demonstrate that it is possible, with sub-micron precision, to locate the absolute center of a Fabry-Pérot resonator oriented along the rf-field-free axis of a linear Paul trap through the application of two simultaneously resonating optical fields. In particular, we apply a probe field, which is near-resonant with an electronic transition of trapped ions, simultaneously with an off-resonant strong field acting as a periodic AC Stark-shifting potential. Through the resulting spatially modulated fluorescence signal we can find the cavity center of an 11.7 mm-long symmetric Fabry- Pérot cavity with a precision of $\pm$135 nm, which is smaller than the periodicity of the individual standing wave fields. This can e.g. be used to position the minimum of the axial trap potential with respect to the center of the cavity at any location along the cavity mode.

physics.atom-ph↗

arXiv2013

Trapping of ultra cold atoms in a 3He/4He dilution refrigerator

We describe the preparation of ultra cold atomic clouds in a dilution refrigerator. The closed cycle 3He/4He cryostat was custom made to provide optical access for laser cooling, optical manipulation and detection of atoms. We show that the cryostat meets the requirements for cold atom experiments, specifically in terms of operating a magneto-optical trap, magnetic traps and magnetic transport under ultra high vacuum conditions. The presented system is a step towards the creation of a quantum hybrid system combining ultra cold atoms and solid state quantum devices.

physics.atom-ph↗

arXiv2018

Systematic optimization of laser cooling of dysprosium

We report on an apparatus for cooling and trapping of neutral dysprosium. We characterize and optimize the performance of our Zeeman slower and 2D molasses cooling of the atomic beam by means of Doppler spectroscopy on a 136 kHz broad transition at 626 nm. Furthermore, we demonstrate the characterization and optimization procedure for the loading phase of a magneto-optical trap (MOT) by increasing the effective laser linewidth by sideband modulation. After optimization of the MOT compression phase, we cool and trap up to $10^9$ atoms within 3 seconds in the MOT at temperatures of 9 μK and phase space densities of $1.7 \cdot 10^{-5}$, which constitutes an ideal starting point for loading the atoms into an optical dipole trap and for subsequent forced evaporative cooling.

physics.atom-ph↗

arXiv2014

Spectroscopy Apparatus for the Measurement of The Hyperfine Structure of Antihydrogen

The ASACUSA CUSP collaboration at the Antiproton Decelerator (AD) of CERN is planning to measure the ground-state hyperfine splitting of antihydrogen using an atomic spectroscopy beamline. We describe here the latest developments on the spectroscopy apparatus developed to be coupled to the antihydrogen production setup (CUSP).

physics.ins-det↗

arXiv2013

Cold Rydberg atoms for quantum simulation of exotic condensed matter interactions

Quantum simulators could provide an alternative to numerical simulations for understanding minimal models of condensed matter systems in a controlled way. Typically, cold atom systems are used to simulate e.g. Hubbard models. In this paper, we discuss a range of exotic interactions that can be formed when cold Rydberg atoms are loaded into optical lattices with unconventional geometries; such as long-range electron-phonon interactions and extended Coulomb like interactions. We show how these can lead to proposals for quantum simulators for complex condensed matter systems such as superconductors. Continuous time quantum Monte Carlo is used to compare the proposed schemes with the physics found in traditional condensed matter Hamiltonians for systems such as high temperature superconductors.

cond-mat.str-el↗

arXiv2013

On the unique mapping relationship between initial and final quantum states

In its standard formulation, quantum mechanics presents a very serious inconvenience: given a quantum system, there is no possibility at all to unambiguously (causally) connect a particular feature of its final state with some specific section of its initial state. This constitutes a practical limitation, for example, in numerical analyses of quantum systems, which often make necessary the use of some extra assistance from classical methodologies. Here it is shown how the Bohmian formulation of quantum mechanics removes the ambiguity of quantum mechanics, providing a consistent and clear answer to such a question without abandoning the quantum framework. More specifically, this formulation allows to define probability tubes, along which the enclosed probability keeps constant in time all the way through as the system evolves in configuration space. These tubes have the interesting property that once their boundary is defined at a given time, they are uniquely defined at any time. As a consequence, it is possible to determine final restricted (or partial) probabilities directly from localized sets of (Bohmian) initial conditions on the system initial state. Here, these facts are illustrated by means of two simple yet physically insightful numerical examples: tunneling transmission and grating diffraction.

quant-ph↗

arXiv2012

Relativistic coupled cluster calculations of spectroscopic and chemical properties for element 120

The coupled cluster calculations with accounting for relativistic effects to study spectroscopic and chemical properties of element 120 (E120) are performed. Similar calculations for Ba are also done and they are in a good agreement with the experimental data. Dissociation energies of diatomic X-H and X-Au molecules, where X=E120, Ba, are calculated; for E120 they are found to be $1.5\div2$ times smaller than those for Ba.

physics.chem-ph↗

arXiv2013

Bayesian inference of inaccuracies in radiation transport physics from inertial confinement fusion experiments

First principles microphysics models are essential to the design and analysis of high energy density physics experiments. Using experimental data to investigate the underlying physics is also essential, particularly when simulations and experiments are not consistent with each other. This is a difficult task, due to the large number of physical models that play a role, and due to the complex (and as a result, noisy) nature of the experiments. This results in a large number of parameters that make any inference a daunting task; it is also very important to consistently treat both experimental and prior understanding of the problem. In this paper we present a Bayesian method that includes both these effects, and allows the inference of a set of modifiers which have been constructed to give information about microphysics models from experimental data. We pay particular attention to radiation transport models. The inference takes into account a large set of experimental parameters and an estimate of the prior knowledge through a modified $χ^{2}$ function, which is minimised using an efficient genetic algorithm. Both factors play an essential role in our analysis. We find that although there is evidence of inaccuracies in off-line calculations of X ray drive intensity and Ge $L$ shell absorption, modifications to radiation transport are unable to reconcile differences between 1D HYDRA simulations and the experiment.

physics.plasm-ph↗

arXiv2013

Modified binary encounter Bethe model for electron-impact ionization

Theoretical expressions for ionization cross sections by electron impact based on the binary encounter Bethe (BEB) model, valid from ionization threshold up to relativistic energies, are proposed. The new modified BEB (MBEB) and its relativistic counterpart (MRBEB) expressions are simpler than the BEB (nonrelativistic and relativistic) expressions because they require only one atomic parameter, namely the binding energy of the electrons to be ionized, and use only one scaling term for the ionization of all sub-shells. The new models are used to calculate the K-, L- and M-shell ionization cross sections by electron impact for several atoms with Z from 6 to 83. Comparisons with all, to the best of our knowledge, available experimental data show that this model is as good or better than other models, with less complexity.

physics.atom-ph↗

arXiv2013

Atomistic-to-Continuum Multiscale Modeling with Long-Range Electrostatic Interactions in Ionic Solids

We present a multiscale atomistic-to-continuum method for ionic crystals with defects. Defects often play a central role in ionic and electronic solids, not only to limit reliability, but more importantly to enable the functionalities that make these materials of critical importance. Examples include solid electrolytes that conduct current through the motion of charged point defects, and complex oxide ferroelectrics that display multifunctionality through the motion of domain wall defects. Therefore, it is important to understand the structure of defects and their response to electrical and mechanical fields. A central hurdle, however, is that interactions in ionic solids include both short-range atomic interactions as well as long-range electrostatic interactions. Existing atomistic-to-continuum multi-scale methods, such as the Quasicontinuum method, are applicable only when the atomic interactions are short-range. In addition, empirical reductions of quantum mechanics to density functional models are unable to capture key phenomena of interest in these materials. To address this open problem, we develop a multiscale atomistic method to coarse-grain the long-range electrical interactions in ionic crystals with defects. In these settings, the charge density is rapidly varying, but in an almost-periodic manner. The key idea is to use the polarization density field as a multiscale mediator that enables efficient coarse-graining by exploiting the almost-periodic nature of the variation. In regions far from the defect, where the crystal is close-to-perfect, the polarization field serves as a proxy that enables us to avoid accounting for the details of the charge variation. We combine this approach for long-range electrostatics with the standard Quasicontinuum method for short-range interactions to achieve an efficient multiscale atomistic-to-continuum method.

cond-mat.mes-hall↗

arXiv2013

Cascade emission in electron beam ion trap plasma

We present investigation of the influence of cascade emission to the formation of spectra from plasma created by electron beam ion trap (EBIT) in electron trapping mode. It has been shown that cascade emission can play an important role in the formation of spectra from the EBIT plasma. Process of the cascade emission takes place when ion having cycloidal orbit leaves electron beam where coronal approximation is applicable. Thus both processes - excitation from ground or metastable levels and cascade emission - take part in the population of levels. Demonstration is based on the investigation of $W^{13+}$ spectra. The present investigation helps to resolve long-standing discrepancies; in particular, the present structure of $W^{13+}$ spectra is in good agreement with measurements on electron beam ion trap. Lines in the experimental spectra are identified as $4f^{13} 5s 5p \rightarrow 4f^{13} 5s^{2}$ and $4f^{12} 5s 5p^{2} \rightarrow 4f^{12} 5s^{2} 5p$ transitions from Dirac-Fock-Slater calculations.

physics.atom-ph↗