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At least 307 records · Page 17

Photoionization from the Xe 4d orbitals of XeF 2

Here, we present a comparison of the photoionization dynamics of the 4d shell of XeF 2 from threshold to 250 eV to those of the prototypical 4d shell of atomic Xe. The new experimental data include spin–orbit and ligand-field-resolved partial cross sections, photoelectron angular distributions, branching fractions, and lifetime widths for the 4d-hole states. The spin–orbit branching fractions and angular distributions are remarkably similar to the corresponding distributions from atomic Xe across a broad energy interval that includes both the intense shape resonance in the f continuum and a Cooper minimum in the same channel. The angular distributions and branching fractions are also in reasonably good agreement with our first-principles theoretical calculations on XeF 2 . Data are also presented on the lifetime widths of the substate-resolved 4d-hole states of XeF 2 . While the trends in the widths are similar to those in the earlier experimental and theoretical work, the linewidths are considerably smaller than in the previous measurements, which may require some reinterpretation of the decay mechanism. Finally, we present new data and an analysis of the Auger electron spectra for ionization above the 4d thresholds and resonant Auger spectra for several pre-edge features.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Absolute single photoionization cross-section measurements of Rb 2+ ions: experiment and theory

Absolute single photoionization cross-section measurements of Rb 2+ ions were performed at the Advanced Light Source at Lawrence Berkeley National Laboratory using synchrotron radiation and the photo-ion, merged-beams technique. Measurements were made at a photon energy resolution of 13.5 2.5 meV from 37.31 to 44.08 eV spanning the 2 P ground state and 2 P metastable state ionization thresholds. Multiple autoionizing resonance series arising from each initial state are identified using quantum defect theory. The measurements are compared to Breit-Pauli R-matrix calculations with excellent agreement between theory and experiment.

74 ATOMIC AND MOLECULAR PHYSICS↗

Wigner–Eisenbud–Smith photoionization time delay due to autoioinization resonances

We report an empiric ansatz for the complex photoionization amplitude and Wigner-Eisenbud-Smith time delay in the vicinity of a Fano autoionization resonance are proposed to evaluate and interpret the time delay in the resonant region. The utility of this expression is evaluated in comparison with accurate numerical calculations employing the ab initio relativistic random phase approximation and relativistic multichannel quantum defect theory. The indisputably good agreement between corresponding results of the proposed model and results produced by the ab initio theories proves the usability of the model. In addition, the phenomenology of the time delay in the vicinity of multichannel autoionizing resonances is detailed.

relativistic random phase approximation↗

Absolute single photoionization cross-sections of Br 3+ : experiment and theory

Absolute single photoionization cross section measurements for Br 3+ ions are reported in the photon energy range 44.79-59.54 eV at a photon energy resolution of 21 ±3 meV. Measurements were performed at the Advanced Light Source at Lawrence Berkeley National Laboratory using the merged-beams technique. Numerous resonance features in the experimental spectrum are assigned and their energies and quantum defect values are tabulated. The cross-section measurements are also compared with Breit-Pauli R-matrix calculations with suitable agreement over the photon energy range investigated. Analysis of the measured spectrum including Rydberg resonance series identifications produced a new emperical determination of the ionizational potential of Br 3+ of 46.977 ± 0.050 eV, which is 805 meV lower than the most recently published value of 47.782 eV. Finally, this disparity between our determination and the earlier published value is similar to an 843 meV shift in the accepted ionization potential published for iso-electronic Se 2+ as part of this same research program.

74 ATOMIC AND MOLECULAR PHYSICS↗

Photoionization of Rb 2+ ions in the valence energy region 37–44 eV

Absolute photoionization cross sections for the Rb2+ ion were recently measured at high resolution over the energy range 37.31–44.08 eV, with autoionizing Rydberg resonance series identified, using the photon-ion merged-beam setup at the Advanced Light Source (als) in Berkeley (Macaluso D A et al 2016 J. Phys. B: At. Mol. Opt. Phys. 49, 235002; 2017 50, 119501). Detailed photon-energy scans taken at 13.5 ± 2.5 meV bandwidth illustrated multiple Rydberg resonance series associated with the ground and metastable states. Here we present theoretical cross section results obtained using the Dirac–Coulomb R-matrix approximation with a detailed analysis of the resonances. The calculations were performed for the $3{d}^{10}4{s}^{2}4{p}^{5}{}^{2}{{{\rm{P}}}^{{\rm{o}}}}_{J}$, $J=\tfrac{3}{2}$ ground state and the corresponding $3{d}^{10}4{s}^{2}4{p}^{5}{}^{2}{{{\rm{P}}}^{{\rm{o}}}}_{J},J=\tfrac{1}{2}$ metastable level. Finally, results from the large-scale calculations are benchmarked against the als high-resolution measurements and reproduce the dominant resonance features in the spectra, providing confidence in the theoretical work for astrophysical applications.

74 ATOMIC AND MOLECULAR PHYSICS↗

Nonstatistical Behavior of the Photoionization of Spin-Orbit Doublets

The photoionization branching ratios of spin-orbit doublets are studied both experimentally and theoretically at energies several keV above threshold. The results show significant relativistic effects for Ar 2p in the autoionizing region below the 1s threshold, and large many-body effects for Xe 3d and 4d in the vicinity of the L-shell thresholds. The branching ratios in Xe are also found to vary significantly over very broad multi-keV energy regions both above and below the inner-shell thresholds. In addition, the Ar 2p study confirms experimentally the decades-old theoretical prediction that the nonresonant branching ratio does not approach the statistical (nonrelativistic) value, and, in fact, progressively diverges from statistical with increasing photon energy.

74 ATOMIC AND MOLECULAR PHYSICS↗

Inner-shell photoionization of free and confined Mg in the region of the 2p thresholds

In this work, photoionization of the free and confined Mg (Mg@C 60 ) have been calculated in the vicinity of the inner-shell 2p thresholds using R -matrix at the Breit–Pauli R -matrix level with a particular emphasis on the various resonance series leading up to the two lowest inner-shell thresholds and the changes resulting from the confinement. For free Mg, the calculated resonance positions agree well with NIST values, and a number of new resonances are identified. For confined Mg, the calculation was done for various depths of the confining potential well in order to follow the trajectories of the resonances as a function of well depth. The results for the well depth corresponding to Mg@C 60 showed that most of the resonances moved to higher photon energy, as a result of the confinement, but a few moved to lower energies. This phenomenology was found to result from the fact that the 3p, 3d and 4s excitations are trapped by the confining potential well, while the higher excitations were not.

74 ATOMIC AND MOLECULAR PHYSICS↗

K -shell photoionization of O 4+ and O 5+ ions: experiment and theory

We report that absolute cross-sections for the K-shell photoionization of Be-like (O 4+ ) and Li-like (O 5+ ) atomic oxygen ions were measured for the first time (in their respective K-shell regions) by employing the ion–photon merged-beam technique at the SOLEIL synchrotron-radiation facility in Saint-Aubin, France. High-resolution spectroscopy with E/ΔE ≈ 3200 (≈170 meV, full width at half-maximum) was achieved with photon energy from 550 to 670 eV. Rich resonance structure observed in the experimental spectra is analysed using the R-matrix with pseudo-states (RMPS) method. Results are also compared with the screening constant by unit nuclear charge (SCUNC) calculations. We characterize and identify the strong 1s → 2p resonances for both ions and the weaker 1s → np resonances (n ≥ 3) observed in the K-shell spectra of O 4+ .

74 ATOMIC AND MOLECULAR PHYSICS↗

Outflowing photoionized plasma in Circinus X-1 using the high-resolution X-ray spectrometer Resolve onboard XRISM and the radiative transfer code cloudy

High-resolution X-ray spectroscopy is a key to understanding the mass inflow and outflow of compact objects. Spectral lines carry information about the ionization, density, and velocity structures through their intensity ratios and profiles. They are formed in non-local thermodynamic equilibrium conditions under the intense radiation field from the compact objects; thus radiative transfer (RT) calculation is a requisite for proper interpretations. We present such a study for a low-mass X-ray binary, Circinus X-1, from which the P Cygni profile was discovered using the X-ray grating spectrometer onboard Chandra. We observed the source using the X-ray microcalorimeter onboard XRISM at an orbital phase of 0.93–0.97 and revealed many spectral features unidentified before: the higher series transitions ($n{\rightarrow }1$; $n>2$) of highly ionized (H- and He-like) S, Ca, Ar, and Fe in emission and absorption, the Fe K$\alpha$ and K$\beta$ inner-shell excitation absorption of mildly ionized (O- to Li-like) Fe, and resolved fine-structure level transitions in the Fe Ly$\alpha$ and He$\alpha$ complexes. They blend with each other at different velocity shifts on top of apparently variable continuum emission that changed its flux by an order of magnitude within a 70 ks telescope time. Despite such complexity in the observed spectra, most of them can be explained by a simple model consisting of the photoionized plasma outflowing at $\sim$300 km s$^{-1}$ and the variable blocking material in the line of sight of the incident continuum emission from the accretion disk. We demonstrate this with the aid of the RT code cloudy for the line ratio diagnostics and spectral fitting. We further constrain the physical parameters of the outflow and argue that the outflow is launched close to the outer edge of the accretion disk and can be driven radiatively by being assisted by the line force calculated using the RT simulation.

X-rays: binaries↗

Photoabsorption, photoionization, and Auger processes at the carbon K edge in C H 3 I

The dynamics of photoabsorption, photoionization, and the associated Auger decay have been investigated at the carbon K edge in methyl iodide (CH 3 I) using linearly polarized synchrotron radiation. Ion yield measurements were used to investigate transitions in the pre-edge region due to excitations into either unoccupied valence or Rydberg states. The assignment of these transitions was achieved through comparison with theoretical x-ray absorption spectra calculated using time-dependent density functional theory, within the Tamm-Dancoff approximation. Several of the Rydberg states belonging to series converging onto the C1s ionization limit exhibit significant vibrational structure that is also interpreted using theoretical calculations. The C1s in CH 3 I photoelectron spectrum was measured, and the observed vibrational structure was assigned with the aid of theoretical predictions. Polarization dependent, resonantly excited, valence shell photoelectron spectra were recorded at photon energies coinciding with the C1s → σ*, C1s → 6sa1 and C1s → 6pe transitions in CH 3 I , thereby allowing photoelectron angular distributions to be determined. The nonresonantly excited C(KVV) Auger electron spectrum was measured and some of the features observed at high kinetic energies were attributed to transitions into valence orbitals possessing significant iodine character. The contributions of participator and spectator Auger decay to the resonantly excited photoelectron spectra have been assessed. The influence of participator decay appears minor whereas spectator decay results in the enhanced population of satellite states.

74 ATOMIC AND MOLECULAR PHYSICS↗

Atomic photoionization by multiple temporal pairs of slits

In this work, we study interactions between multiple temporal pairs of slits in coherent control of photoionization of S-state atoms using a pulse train of N+1 pairs evenly delayed in time by τ, in which the two pulses in a pair with a delay τ0 are counter-rotating circularly polarized. For interacting two double-slit experiments, while Ramsey interference between two identical Archimedean spirals yields pairs of principal spirals, interference of two spirals with opposite handedness does not lead to spirals, but instead to crocodile-eye-like patterns with nictares. For more than two interacting experiments, the resulting patterns turn out just to be those two reference patterns modulated by different kinds of N-dependent time-energy Fraunhofer functions exhibiting diffraction-grating-like patterns.

74 ATOMIC AND MOLECULAR PHYSICS↗

K-shell photoionization of O + and O 2+ ions: Experiment and theory

Absolute cross sections for the single and double K-shell photoionization of carbonlike O 2+ and nitrogenlike O + ions were measured in the 526-620-eV photon energy range by employing the ion-photon merged-beam technique at the SOLEIL synchrotron radiation facility. We report high-resolution spectroscopy up to E /Δ E ≈5300 was achieved. Rich resonance structures observed in the experimental spectra are analyzed and identified with the aid of R-matrix and multiconfiguration Dirac-Fock (MCDF) methods. For these two atomic oxygen ions of particular astrophysical interest we characterized the strong 1s →2p and the weaker 1s →np (n >2 ) resonances observed. A detailed comparison of the energies of the 1s →2p resonances in the first members of the oxygen isonuclear sequence measured by synchrotron based experiments and the Chandra and XMM-Newton x-ray satellites is presented.

74 ATOMIC AND MOLECULAR PHYSICS↗

Kinematical vortices in double photoionization of helium by attosecond pulses

Two-armed helical vortex structures are predicted in the two-electron momentum distributions produced in double photoionization (DPI) of the He atom by a pair of time-delayed elliptically polarized attosecond pulses with opposite helicities. These predictions are based upon both a first-order perturbation theory analysis and numerical solutions of the two-electron, time-dependent Schrödinger equation in six spatial dimensions. The helical vortex structures originate from Ramsey interference of a pair of ionized two-electron wave packets, each having a total angular momentum of unity, and appear in the sixfold differential DPI probability distribution for any energy partitioning between the two electrons. The vortex structures are exquisitely sensitive to the time delay between the two pulses, their relative phase, their ellipticity, and their handedness; moreover, they occur in a variety of electron detection geometries. However, the vortex structures only occur when the angular separation β = cos -1 (ˆ p 1 ∙ ˆ p 2 ) between the electron momenta p 1 and p 2 is held fixed. The vortex structures can also be observed in the fourfold differential DPI probability distribution obtained by averaging the sixfold differential probability over the emission angles of one electron. Such kinematical vortices are a general phenomenon that may occur in any ionization process, initiated by two time-delayed short pulses with opposite ellipticities, for particular detection geometries.

74 ATOMIC AND MOLECULAR PHYSICS↗

Analytical estimates of attosecond streaking time delay in photoionization of atoms

In this work, we present estimates of the attosecond streaking delay in photoionization of atoms based on an analytical formula. In the derivation of the formula we use that the streaking delay depends on the propagation of the photoelectron over a finite range in space. We find that the analytical estimates agree well with results of ab initio calculations. Application of the formula provides insights into the influence of the streaking field on the field-free time delay in the analysis of streaking measurements.

74 ATOMIC AND MOLECULAR PHYSICS↗

Intershell-correlation-induced time delay in atomic photoionization

In this work, we predict an observable Wigner time delay in outer atomic shell photoionization near inner shell thresholds. The near-threshold increase of time delay is caused by intershell correlation and serves as a sensitive probe of this effect. The time delay increase is present even when the inner and outer shell thresholds are hundreds of electron volts apart. We illustrate this observation by several prototypical examples in noble gas atoms from Ne to Kr. In our study, we employ the random phase approximation with exchange and its relativistic generalization. We also support our findings by a simplified, yet quite insightful, treatment within the lowest-order perturbation theory.

74 ATOMIC AND MOLECULAR PHYSICS↗

Strong dependence of photoionization time delay on energy and angle in the neighborhood of Fano resonances

In this work, we uncover dramatic variations of the Wigner photoemission time delay with energy and angle in the vicinity of a Fano resonance with the time delay taking opposite signs at different angles at the same energy as well as at the opposite sides of the resonance at the same angle. These variations are illustrated by choosing the Ne 2s → 3p autoionizing state as a case study. Moreover, we demonstrate the existence of strikingly significant changes in time delay due to relativistic effects despite Ne being a low-Z atom. This finding shows the possibility for utilizing time delay chronoscopy as a route towards experimental probing of relativistic interactions and the phases of individual transition matrix elements upon atomic photoionization of low-Z atoms. Finally, we develop a practical parametrization to model and explain the angle and energy variation of the autoionizing resonance time delay in the nonrelativistic limit.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Tracing intermolecular Coulombic decay of carbon-dioxide dimers and oxygen dimers after valence photoionization

In this study, we have conducted an experimental study on the photo double ionization (PDI) of carbon-dioxide dimers at photon energies of 37 and 55 eV and oxygen dimers at photon energies of 38, 41.5, and 46 eV, while focusing on the dissociation dynamics upon single-photon absorption. The investigation was performed by applying the cold-target recoil-ion momentum spectroscopy method in order to collect and record the three-dimensional momenta of the ionic fragments and emitted electrons from the dissociating dimer in coincidence. The kinetic-energy release upon fragmentation and the electron angular distributions in the laboratory and body-fixed frames, as well as the relative electron-electron emission angle, show unambiguous experimental evidence of intermolecular Coulombic decay (ICD) in carbon-dioxide dimers upon photoionization below and above the double-ionization threshold of CO 2 monomers. The PDI of oxygen dimers is less conclusive and shows contributions from ICD and knock-off ionization mechanisms. As for atomic dimers, the present results reveal that ICD in CO 2 dimers after valence PDI can also serve as a source for low-energy electrons, known to be very relevant in biological systems, cells, and tissues.

74 ATOMIC AND MOLECULAR PHYSICS↗