Searcharxiv⌕ Search

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 127 records · Page 7Linked to original sources

Universality of comb structures in strong-field QED

We demonstrate a new mechanism for coherent comb generation in both radiation and matter domains, which is by using strong-field quantum electrodynamics processes. Specifically, we demonstrate this for nonlinear Compton scattering which has the potential to generate frequency combs extending towards the $γ$-ray spectral region as well as combs of ultra-relativistic electrons extending towards the MeV regime. Moreover, we show that coherent energy combs of positrons (or electrons) emerge in laser-induced pair creation processes such as the Breit-Wheeler process, proving the universality of the proposed mechanism.

hep-ph↗

Probing Physics beyond the Standard Model with He/Xe clock comparison experiments

The comparison of the free precession of co-located 3He-129Xe spins (clock comparison) enables us to search for very tiny nonmagnetic spin interactions. With our setup we could establish new limits for Lorentz invariance violating interactions of spins with a relic background field which permeates the Universe and points in a preferred direction in space.

hep-ph↗

Probing surface electric field noise with a single ion

We report room-temperature electric field noise measurements combined with in-situ surface characterization and cleaning of a microfabricated ion trap. We used a single-ion electric field noise sensor in combination with surface cleaning and analysis tools, to investigate the relationship between electric field noise from metal surfaces in vacuum and the composition of the surface. These experiments were performed in a novel setup that integrates ion trapping capabilities with surface analysis tools. We find that surface cleaning of an aluminum-copper surface significantly reduces the level of electric field noise, but the surface does not need to be atomically clean to show noise levels comparable to those of the best cryogenic traps. The post-cleaning noise levels are low enough to allow fault-tolerant trapped-ion quantum information processing on a microfabricated surface trap.

physics.atom-ph↗

Bond-selective fragmentation of water molecules with intense, ultrafast, carrier envelope phase stabilized laser pulses

Carrier envelope phase (CEP) stabilized pulses of intense 800 nm light of 5 fs duration are used to probe the dissociation dynamics of dications of isotopically-substituted water, HOD. HOD$^{2+}$ dissociates into either H$^+$ + OD$^+$ or D$^+$ + OH$^+$. The branching ratio for these two channels is CEP-dependent; the OD$^+$/OH$^+$ ratio (relative to that measured with CEP-unstabilized pulses) varies from 150% to over 300% at different CEP values, opening prospects of isotope-dependent control over molecular bond breakage. The kinetic energy released as HOD$^{2+}$ Coulomb explodes is also CEP-dependent. Formidable theoretical challenges are identified for proper insights into the overall dynamics which involve non-adiabatic field ionization from HOD to HOD$^+$ and, thence, to HOD$^{2+}$ via electron rescattering.

physics.atom-ph↗

Cooperative Enhancement of Energy Transfer in a High-Density Thermal Vapor

We present an experimental study of energy transfer in a thermal vapor of atomic rubidium. We measure the fluorescence spectrum in the visible and near infra-red as a function of atomic density using confocal microscopy. At low density we observe energy transfer consistent with the well-known energy pooling process. In contrast, above a critical density we observe a dramatic enhancement of the fluorescence from high-lying states that is not to be expected from kinetic theory. We show that the density threshold for excitation on the D1 and D2 resonance line corresponds to the value at which the dipole-dipole interactions begins to dominate, thereby indicate the key role of these interactions in the enhanced emission.

physics.atom-ph↗

Theoretical study of the parity and time reversal violating interaction in solids

A new theoretical approach to study the properties in solids, which are sensitive to a change of densities of the valence electrons in atomic cores (hyperfine structure constants, parameters of space parity (P) and time reversal (T) violation interaction, etc.) is proposed and implemented. It uses the two-step concept of calculation of such properties which was implemented earlier for the case of molecules [Progr.\ Theor.\ Chem.\ Phys. B 15, 253 (2006)]. The approach is applied to evaluate the parameter $X$ describing electronic density gradient on the Pb nucleus that is required to interpret the proposed experiment on PbTiO$_3$ crystal [PRA, 72, 034501 (2005)] to search for the Schiff moment of the $^{207}$Pb nucleus because of its high sensitivity to the corresponding P,T-violating interactions. For comparison the $X$ parameter has also been calculated on the Pb nucleus for the $^1Σ^+$ state of $^{207}$PbO molecule using the same density functionals as those utilized in PbTiO$_3$ studies. The relativistic coupled-clusters approach with single, double and perturbative triple cluster amplitudes, applicable to a few atom systems and providing high accuracy for $X$, is also applied to the PbO case to estimate the accuracy of density functional studies.

physics.chem-ph↗

Probing the dynamic interference in molecular high-order harmonic generation through Bohmian trajectories

By using Bohmian trajectory method, we investigate the dynamic interference in diatomic molecular high-order harmonic generation progress. It is demonstrated that the main characteristics of the molecular harmonic spectrum can be well reproduced by only two Bohmain trajectories which are located respectively at the two ions. This is because these two localized trajectories can receive and store the whole collision information coming from all of the other recollision trajectories. Therefore, the amplitudes and frequencies of these two trajectories represent the intensity and frequency distribution of the harmonic generation. Moreover, the interference between these two trajectories shows a dip in the harmonic spectrum, which indicates the molecular structure information. ?

physics.atom-ph↗

Creation of the inverse population in the $^{229}$Th ground-state doublet

A new method for obtaining of inverse population between quadrupole sublevels of the ground state $5/2^+(0.0)$ and the isomeric state $3/2^+(7.6$ eV) of the $^{229}$Th nucleus in a dielectric crystal with a large band gap by means of external source of the VUV radiation is proposed. The method is based on an efficient depopulation of the upper sublevels of the ground state of $^{229}$Th by resonant photons from narrowband laser or broader tunable free electron laser. Sublevels of the isomeric state play the role of intermediate states. In addition, we have considered a case of excitation of the isomeric state (without creation of inverse population) by broadband source of light with the anti-Stokes scattering. The proposed scheme of optical pumping results in (1) inverse population of nuclear sublevels without using extremely low temperatures, and (2) shows a new way for the creation of the gamma-ray laser of optical range at the nuclear transition in $^{229}$Th (a) in crystals with isovalent substitution of host ions (eg Si$^{4+}$ ions in the SiO$_2$ crystal replaced by the $^{229}$Th$^{4+}$ ions) and (b) in crystals such as Na$_2$ThF$_6$, where the substitution is not necessary.

nucl-th↗

Optomechanical self-structuring in cold atomic gases

The rapidly developing field of optomechanics aims at the combined control of optical and mechanical (solid-state or atomic) modes. In particular, laser cooled atoms have been used to exploit optomechanical coupling for self-organization in a variety of schemes where the accessible length scales are constrained by a combination of pump modes and those associated to a second imposed axis, typically a cavity axis. Here, we consider a system with many spatial degrees of freedom around a single distinguished axis, in which two symmetries - rotations and translations in the plane orthogonal to the pump axis - are spontaneously broken. We observe the simultaneous spatial structuring of the density of a cold atomic cloud and an optical pump beam. The resulting patterns have hexagonal symmetry. The experiment demonstrates the manipulation of matter by opto-mechanical self-assembly with adjustable length scales and can be potentially extended to quantum degenerate gases.

physics.atom-ph↗

Spin State Detection and Manipulation and Parity Violation in a Single Trapped Ion

Atomic Parity Violation provides the rare opportunity of a low energy window into possible new fundamental processes at very high mass scales normally investigated at large high energy accelerators. Precise measurements on atomic systems are currently the most sensitive probes of many kinds of new physics, and complement high energy experiments. Present atomic experiments are beginning to reach their limits of precision due to either sensitivity, systematics or atomic structure uncertainties. An experiment in a single trapped Barium ion can improve on all of these difficulties. This experiment uses methods to precisely manipulate and detect the spin state of a single ion in order to measure a parity induced splitting of the ground state magnetic sublevels in externally applied laser fields. The same methods can be used to provide precise measurements of more conventional atomic structure parameters.

physics.atom-ph↗

Numerical modelling of Ar glow discharge at intermediate and high pressures

A detailed collisional-radiative model for Ar at intermediate and high pressures is developed. The model is coupled with the electron Boltzmann equation and includes several highly excited Ar states and charged particles. The densities of all neutral and charged species considered are calculated self-consistently. Detailed information concerning the electronic data used is presented. The model will be further used for analysing the contraction phenomena in noble gas discharges and eventually for theoretical description of the kinetic properties of high pressure Ar excimer laser.

physics.plasm-ph↗

High energy photoelectron emission from gases using plasmonics enhanced near-fields

We study theoretically the photoelectron emission in noble gases using plasmonic enhanced near-fields. We demonstrate that these fields have a great potential to generate high energy electrons by direct mid-infrared laser pulses of the current femtosecond oscillator. Typically, these fields appear in the surroundings of plasmonic nanostructures, having different geometrical shape such as bow-ties, metallic waveguides, metal nanoparticles and nanotips, when illuminated by a short laser pulse. In here, we consider metal nanospheres, in which the spatial decay of the near-field of the isolated nanoparticle can be approximated by an exponential function according to recent attosecond streaking measurements. We establish that the strong nonhomogeneous character of the enhanced near-field plays an important role in the above threshold ionization (ATI) process and leads to a significant extension in the photoelectron spectra. In this work, we employ the time dependent Schrödinger equation in reduced dimensions to calculate the photoelectron emission of xenon atoms in such enhanced near-field. Our findings are supported by classical calculations.

physics.optics↗

Featured trends in e$^{-}+$Mn electron elastic scattering

The impacts of both exchange interaction and electron correlation, as well as their combined impact, on electron elastic scattering off a semifilled shell Mn(...$3d^{5}$$4s^{2}$, $^{6}S$) atom are theoretically studied in the electron energy range of $ε= 0-25$ eV. Corresponding elastic scattering phase shifts $δ_{\ell}(ε)$ as well as partial $σ_{\ell}(ε)$ and total $σ(ε)$ cross sections are found to be subject to a strong correlation impact. The latter is shown to be drastically different for oppositely spin-polarized scattered electrons, in some cases, thereby bringing significant differences in corresponding $δ_{\ell}(ε)$s, $σ_{\ell}(ε)$s, and $σ(ε)$s between said electrons. This is proven to be an inherent features of electron scattering off a semifilled shell atom in general. Electron correlation is accounted for in the framework of the self-energy part $Σ$ of the Green function of a scattered electron concept. The latter is calculated both in the second-order perturbation theory in the Coulomb interelectron interaction as well as beyond it by solving the Dyson equation for $Σ$. The significance of the "Dyson" correlation corrections in e$^{-}+$Mn scattering is unraveled. They are shown to aggravate noticeably the inherent differences between elastic scattering phase shifts and cross sections of spin-up ($\uparrow$) and spin-down ($\downarrow$) polarized electrons scattered off a spin-polarized Mn atom, in some cases. In particular, the existence of a narrow resonant maximum in $σ^{\downarrow}(ε)$ near $ε\approx 8$ eV but the absence of such in $σ^{\uparrow}(ε)$ in e$^{-}+$Mn scattering is predicted.

physics.atom-ph↗

Static and dynamic dipole polarizability of cylindrically confined hydrogen atom

The non-relativistic static and dynamic dipole polarizabilities of hydrogen atom experiencing a cylindrical confinement are investigated. Two methods based on B-Splines are used for the computations of the energies and wavefunctions. The first method is a variational based method while the second one proceeds by a fit of the non-separable Coulomb potential in the product form. The computed energies compare very well with previous computations. They converge, as well as the dipole polarizability, to the exact unconfined free atom values. The fit approach is found to be advantageous, as it helps saving the computational time without a loss of accuracy. Dynamic polarizabilities have been reported for various dimensions of the confining cylinder.

physics.atom-ph↗

Photodetachment near a repulsive center

We study the total photodetachment cross section of H$^-$ near a repulsive center. An analytical formula for the photodetachment cross section is obtained using the standard closed-orbit theory and extending it to the energy range below the zero-field threshold. The formula is found to be accurate by comparing with an exact quantum calculation. A comparison with the photodetachment cross section in an effective homogeneous electric field is made, and we discuss the similarities and differences of the two systems.

physics.atom-ph↗

Multiple orbital contributions to molecular high-harmonic generation in an asymmetric top

High-order harmonic generation (HHG) in aligned linear molecules can offer valuable information about strong-field interactions in lower-lying molecular orbitals, but extracting this information is difficult for three-dimensional molecular geometries. Our measurements of the asymmetric top SO2 show large axis dependencies, which change with harmonic order. The analysis shows that these spectral features must be due to field ionization and recombination from multiple orbitals during HHG. We expect that HHG can probe orbital dependencies using this approach for a broad class of asymmetric-top molecules.

physics.atom-ph↗

Ultra high densities of cold atoms in a holographically controlled dark SPOT trap

We demonstrate an atom trap geometry for 87Rb which is capable of producing ultra high atom densities. Reradiation forces, which usually limit high densities, can be avoided in dark spontaneous-force optical traps (dark SPOTs) by sheltering atoms from intense trapping light. Here we demonstrate a dynamic implementation of a dark SPOT, resulting in an increase in atom density by almost two orders of magnitude up to 1.3x10^12cm-3. Holographic control of the trapping beams and dynamic switching between MOT and dark SPOT configuration allows us to optimise the trapping geometry. We have identified the ideal size of the dark core to be six times larger than the MOT. Our method also avoids unwanted heating so that we reach a record phase-space density for a MOT.

physics.atom-ph↗

B-spline one-center method for molecular Hartree-Fock calculations

We introduce one-center method in spherical coordinates to carry out Hartree-Fock calculations. Both the radial wave function and the angular wave function are expanded by B-splines, and the radial knots and angular knots are adjusted to deal with cusps properly, resulting in the significant improvement of convergence for several typical closed-shell diatomic molecules. B-splines could represent both the bound state and continuum state wave function properly, and the present approach has been applied to investigating ionization dynamics for H$_2$ in the intense laser field adopting single-active-electron model.

physics.atom-ph↗