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Sökning: WFRF:(Goldsztejn G.)

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1.
  • Allum, Felix, et al. (författare)
  • Coulomb explosion imaging of CH3I and CH2CII photodissociation dynamics
  • 2018
  • Ingår i: Journal of Chemical Physics. - : AIP Publishing. - 0021-9606 .- 1089-7690. ; 149:20
  • Tidskriftsartikel (refereegranskat)abstract
    • The photodissociation dynamics of CH3I and CH2CII at 272 nm were investigated by time-resolved Coulomb explosion imaging, with an intense non-resonant 815nmprobe pulse. Fragment ion momenta over a widem/z range were recorded simultaneously by coupling a velocity map imaging spectrometer with a pixel imaging mass spectrometry camera. For both molecules, delay-dependent pump-probe features were assigned to ultraviolet-induced carbon-iodine bond cleavage followed by Coulomb explosion. Multi-mass imaging also allowed the sequential cleavage of both carbon-halogen bonds in CH2ClI to be investigated. Furthermore, delay-dependent relative fragment momenta of a pair of ions were directly determined using recoil-frame covariance analysis. These results are complementary to conventional velocity map imaging experiments and demonstrate the application of time-resolved Coulomb explosion imaging to photoinduced real-time molecular motion.
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2.
  • Brasse, Felix, et al. (författare)
  • Time-resolved inner-shell photoelectron spectroscopy : From a bound molecule to an isolated atom
  • 2018
  • Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - 2469-9926 .- 2469-9934. ; 97:4
  • Tidskriftsartikel (refereegranskat)abstract
    • Due to its element and site specificity, inner-shell photoelectron spectroscopy is a widely used technique to probe the chemical structure of matter. Here, we show that time-resolved inner-shell photoelectron spectroscopy can be employed to observe ultrafast chemical reactions and the electronic response to the nuclear motion with high sensitivity. The ultraviolet dissociation of iodomethane (CH3I) is investigated by ionization above the iodine 4d edge, using time-resolved inner-shell photoelectron and photoion spectroscopy. The dynamics observed in the photoelectron spectra appear earlier and are faster than those seen in the iodine fragments. The experimental results are interpreted using crystal-field and spin-orbit configuration interaction calculations, and demonstrate that time-resolved inner-shell photoelectron spectroscopy is a powerful tool to directly track ultrafast structural and electronic transformations in gas-phase molecules.
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3.
  • Carniato, S., et al. (författare)
  • Photon-energy dependence of single-photon simultaneous core ionization and core excitation in CO2
  • 2016
  • Ingår i: PHYSICAL REVIEW A. - 2469-9926. ; 94:1
  • Tidskriftsartikel (refereegranskat)abstract
    • We have studied the K-2V process corresponding to simultaneous K-shell ionization and K-shell excitation in the CO2 molecule. We define these K-2V states as super shake-up, at variance with the "conventional" K(-1)v(-1)V shake-up states. While the nature and evolution with photon energy of the conventional shake-up satellites has been the object of many studies, no such data on a large photon-energy range were previously reported on super shake-up. The CO2 molecule is a textbook example because it exhibits two well-isolated K-2V resonances (with V being 2 pi(u)* and 5 delta g*) with different symmetries resulting from shake-up processes of different origin populated in comparable proportions. The variation of the excitation cross section of these two resonances with photon energy is reported, using two different experimental approaches, which sheds light on the excitation mechanisms. Furthermore, double-core-hole spectroscopy is shown to be able to integrate and even expand information provided by conventional single-core-hole X-ray Photoelectron Spectroscopy (XPS) and Near-Edge X-ray Absorption Fine Structure (NEXAFS) techniques, revealing, for instance, g-g dipole forbidden transitions which are only excited in NEXAFS spectra through vibronic coupling.
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4.
  • Feifel, Raimund, et al. (författare)
  • Cationic double K-hole pre-edge states of CS2 and SF6
  • 2017
  • Ingår i: Scientific Reports. - : Springer Science and Business Media LLC. - 2045-2322. ; 7
  • Tidskriftsartikel (refereegranskat)abstract
    • Recent advances in X-ray instrumentation have made it possible to measure the spectra of an essentially unexplored class of electronic states associated with double inner-shell vacancies. Using the technique of single electron spectroscopy, spectra of states in CS2 and SF6 with a double hole in the K-shell and one electron exited to a normally unoccupied orbital have been obtained. The spectra are interpreted with the aid of a high-level theoretical model giving excellent agreement with the experiment. The results shed new light on the important distinction between direct and conjugate shake-up in a molecular context. In particular, systematic similarities and di erences between pre-edge states near single core holes investigated in X-ray absorption spectra and the corresponding states near double core holes studied here are brought out.
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5.
  • Goldsztejn, G., et al. (författare)
  • Double-Core-Hole States in Neon: Lifetime, Post-Collision Interaction, and Spectral Assignment
  • 2016
  • Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 117:13
  • Tidskriftsartikel (refereegranskat)abstract
    • Using synchrotron radiation and high-resolution electron spectroscopy, we have directly observed and identified specific photoelectrons from K-2V states in neon corresponding to simultaneous 1s ionization and 1s -> valence excitation. The natural lifetime broadening of the K-2V states and the relative intensities of different types of shakeup channels have been determined experimentally and compared to ab initio calculations. Moreover, the high-energy Auger spectrum resulting from the decay of Ne2+K-2 and Ne+K-2V states as well as from participator Auger decay from Ne+K-1L-1V states, has been measured and assigned in detail utilizing the characteristic differences in lifetime broadenings of these core hole states. Furthermore, post collision interaction broadening of Auger peaks is clearly observed only in the hypersatellite spectrum from K-2 states, due to the energy sharing between the two 1s photoelectrons which favors the emission of one slow and one fast electron.
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6.
  • Goldsztejn, G., et al. (författare)
  • Electronic-state-lifetime interference in the hard-x-ray regime : Argon as a showcase
  • 2017
  • Ingår i: PHYSICAL REVIEW A. - : AMER PHYSICAL SOC. - 2469-9926. ; 95:1
  • Tidskriftsartikel (refereegranskat)abstract
    • Electronic-state-lifetime interference is a phenomenon specific for ionization of atoms and molecules in the hard-x-ray regime. Using resonant KL2,3L2,3 Auger decay in argon as a showcase, we present a model that allows extracting the interference terms directly from the cross sections of the final electronic states. The analysis provides fundamental information on the excitation and decay processes such as probabilities of various decay paths and the values of the dipole matrix elements for transitions to the excited states. Our results shed light on the interplay between spectator, shake-down, and shake-up processes in the relaxation of deep core-hole states.
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7.
  • Goldsztejn, G., 2017, et al. (författare)
  • Experimental and theoretical study of the double-core-hole hypersatellite Auger spectrum of Ne
  • 2017
  • Ingår i: Physical Review A. - : AMER PHYSICAL SOC. - 2469-9926 .- 2469-9934. ; 96
  • Tidskriftsartikel (refereegranskat)abstract
    • We present the hypersatellite Auger spectrum of neon which contains the decay transitions of the K−2, K−2V, K−2L−1, K−2L−1V, and K−1L−1V states. The Auger decays of these types of core-hole states show different line shapes and linewidths which can be distinguished due to the high experimental resolution available for the present experiments. The individual Auger transitions are assigned based on various approaches. Complementary calculations are performed to assign the K−2L−1 → K−1L−3 and the K−2L−1V → K−1L−3V Auger transitions. Based on the obtained results we were able to derive the ratio for the double to single ionization yield.
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8.
  • Goldsztejn, G., et al. (författare)
  • Simulation of Auger decay dynamics in the hard X-ray regime : HCl as a showcase
  • 2022
  • Ingår i: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry. - 1463-9076 .- 1463-9084. ; 24:11, s. 6590-6604
  • Tidskriftsartikel (refereegranskat)abstract
    • Auger decay after photoexcitation or photoemission of an electron from a deep inner shell in the hard X-ray regime can be rather complex, implying a multitude of phenomena such as multiple-step cascades, post-collision interaction (PCI), and electronic state-lifetime interference. Furthermore, in a molecule nuclear motion can also be triggered. Here we discuss a comprehensive theoretical method which allows us to analyze in great detail Auger spectra measured around an inner-shell ionization threshold. HCl photoexcited or photoionized around the deep Cl 1s threshold is chosen as a showcase. Our method allows calculating Auger cross sections considering the nature of the ground, intermediate and final states (bound or dissociative), and the evolution of the relaxation process, including both electron and nuclear dynamics. In particular, we show that we can understand and reproduce a so-called experimental 2D-map, consisting of a series of resonant Auger spectra measured at different photon energies, therefore obtaining a detailed picture of all above-mentioned dynamical phenomena at once.
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9.
  • Goldsztejn, G., et al. (författare)
  • Ultrafast Dynamics And Electronic State - Lifetime Interferences In Chlorine-Containing Molecules
  • 2015
  • Ingår i: Journal of Physics, Conference Series. - : IOP Publishing. - 1742-6588 .- 1742-6596. ; 635
  • Tidskriftsartikel (refereegranskat)abstract
    • In order to have access to fine phenomena such as ultrafast nuclear dynamics and electronic state - lifetime interferences (ELI) at high energies (few keV), one has to rely on great experimental resolution. The new experimental HAXPES endstation at the GALAXIES beamline of the French synchrotron SOLEIL provides photons in the 2-12 keV energy range along with a total instrumental resolution below 500 meV. In this work we show experimental evidences of ultrafast nuclear dynamics and ELI on HCl and CH3Cl excited around the Cl 1s resonance. We show also simulations that allow to disentangle the contribution of nuclear dynamics and ELI in our experimental spectra.
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10.
  • Guillemin, R., et al. (författare)
  • Interplay of complex decay processes after argon 1s ionization
  • 2018
  • Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : AMER PHYSICAL SOC. - 2469-9926 .- 2469-9934. ; 97:1
  • Tidskriftsartikel (refereegranskat)abstract
    • Complex decay pathways involving radiative and nonradiative relaxation after deep core-level ionization in argon are disentangled by a unique combination of several synchrotron radiation-based spectroscopic techniques. In particular, by comparing the results obtained from electron-ion coincidence, photon-ion coincidence, and x-ray emission measurements, we are able to distinguish the final ionic states produced in the cascade decay involving K alpha and K beta radiative decay and final ionic states produced by nonradiative cascade decay. High-resolution Auger electron spectroscopy is then used as a complementary tool to identify the LMM transitions contributing to the cascade decay. Ab initio calculations are performed to identify the electronic states involved in the LMM decay.
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11.
  • Guillemin, R., et al. (författare)
  • Postcollision interaction effects in KLL Auger spectra following argon 1s photoionization
  • 2015
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 92:1
  • Tidskriftsartikel (refereegranskat)abstract
    • Postcollision interaction effects on the Auger decay of a deep core hole are studied both experimentally and theoretically. KL2,L-3(2),(3) decay spectra of the Ar 1s vacancy are measured with high-energy resolution with excess photon energies ranging from 0 to 200 eV above the ionization threshold. Interaction of the Auger electron with the photoelectron and the ion field manifests itself in the Auger spectra as a distortion of the energy distribution of the Auger electron close to threshold. Moreover, recapture of the photoelectron due to energy exchange is dominating in the low-photon-energy range above threshold. The experimental results are compared with calculations based on the semiclassical approach to the postcollision interaction. The energies of the discrete levels and individual recapture cross sections are computed in the Hartree-Fock approximation. Good agreement is found between the calculated and experimental spectra, validating the model used.
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12.
  • Koulentianos, Dimitris, 1987, et al. (författare)
  • Double-core-hole states in CH3CN: Pre-edge structures and chemical-shift contributions
  • 2018
  • Ingår i: Journal of Chemical Physics. - : AIP Publishing. - 0021-9606 .- 1089-7690. ; 149
  • Tidskriftsartikel (refereegranskat)abstract
    • Spectra reflecting the formation of single-site double-core-hole pre-edge states involving the N 1s and C 1s core levels of acetonitrile have been recorded by means of high-resolution single-channel photoelectron spectroscopy using hard X-ray excitation. The data are interpreted with the aid of ab initio quantum chemical calculations, which take into account the direct or conjugate nature of this type of electronic states. Furthermore, the photoelectron spectra of N 1s and C 1s singly core-ionized states have been measured. From these spectra, the chemical shift between the two C 1s(-1) states is estimated. Finally, by utilizing C 1s single and double core-ionization potentials, initial and final state effects for the two inequivalent carbon atoms have been investigated. Published by AIP Publishing.
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13.
  • Koulentianos, Dimitris, 1987, et al. (författare)
  • KL double core hole pre-edge states of HCl
  • 2018
  • Ingår i: Physical Chemistry Chemical Physics. - : Royal Society of Chemistry (RSC). - 1463-9076 .- 1463-9084. ; 20:4
  • Tidskriftsartikel (refereegranskat)abstract
    • The formation of double core hole pre-edge states of the form $1s^{-1}2p^{-1}(^{1,3}\text{P})\sigmaup^*,n\ell$ for HCl, located on the binding energy scale as deep as 3 keV, has been investigated by means of a high resolution single channel electron spectroscopy technique recently developed for the hard x-ray region. A detailed spectroscopic assignment is performed based on \textit{ab initio} quantum chemical calculations and by using a sophisticated fit model comprising regular Rydberg series. Quantum defects for the different Rydberg series are extracted and the energies for the associated double core hole ionization continua are extrapolated. Dynamical information such as the lifetime width of these double-core-hole pre-edge states and the slope of the related dissociative potential energy curves are also obtained. In addition, $1s^{-1}2p^{-1}V^{-1}n\ell\lambdaup n^{\prime}\ell^{\prime}\lambdaup^{\prime}$ double shake-up transitions and double core hole states of the form $1s^{-1}2s^{-1}(^{1,3}\text{S})\sigmaup^*,4s$ are observed.
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14.
  • Kukk, E., et al. (författare)
  • Photoelectron recoil in CO in the x-ray region up to 7 keV
  • 2017
  • Ingår i: PHYSICAL REVIEW A. - 2469-9926. ; 95:4
  • Tidskriftsartikel (refereegranskat)abstract
    • Carbon 1s photoelectron spectra of CO molecules in gas phase were recorded in the tender x-ray energy range, from 2.3 to 6.9 keV. The intensity ratios of individual peaks from nu = 0 to 3 within the vibrational progression of the C 1s photoelectron spectrum were determined at the various photon energies and are shown to be strongly affected by the photoelectron recoil effect. The experimental vibrational intensity ratios are compared with theoretical predictions at different levels of accuracy. Developments of the recoil model, using generalized Franck-Condon factors, rovibrational coupling, Morse potential energy curves, and accurate angular averaging are presented and applied to the analysis of the experimental results.
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15.
  • Kushawaha, R. K., et al. (författare)
  • Auger resonant-Raman decay after Xe L-edge photoexcitation
  • 2015
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 92:1
  • Tidskriftsartikel (refereegranskat)abstract
    • We have investigated resonant Auger decay of xenon following photoexcitation of each of the three L edges under resonant-Raman conditions, which allowed us to characterize several higher Rydberg transitions. Relative intensities for spectator final states reached after L-1-, L-2-, and L-3-edge excitations are studied in detail. Thanks to state-of-the-art experimental arrangements, our results not only reproduce the previously calculated 3d(-2)5d and nd (n > 5) state cross sections after L-3 excitation, but also allow extracting the 3d(-2)6d spectator state energy position and revealing its resonant behavior, blurred by the insufficient experimental resolution in previous data sets. The 3d(-2)6p and 3d(-2)7p states reached after L-1 excitation as well as the 3d(-2)5d and 3d(-2)6d states reached after L-2 excitation are also investigated and their relative intensities are reported and compared to ab initio Dirac-Hartree-Fock configuration-interaction calculations. We found the signature of electronic-state-lifetime interference effects between several coherently excited intermediate states, due to large lifetime broadening. Electron recapture processes are also identified above all three photoionization thresholds.
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16.
  • Marchenko, T., et al. (författare)
  • Potential Energy Surface Reconstruction and Lifetime Determination of Molecular Double-Core-Hole States in the Hard X-Ray Regime
  • 2017
  • Ingår i: Physical Review Letters. - : AMER PHYSICAL SOC. - 0031-9007 .- 1079-7114. ; 119:13
  • Tidskriftsartikel (refereegranskat)abstract
    • A combination of resonant inelastic x-ray scattering and resonant Auger spectroscopy provides complementary information on the dynamic response of resonantly excited molecules. This is exemplified for CH3I, for which we reconstruct the potential energy surface of the dissociative I 3d(-2) double-core-hole state and determine its lifetime. The proposed method holds a strong potential for monitoring the hard x-ray induced electron and nuclear dynamic response of core-excited molecules containing heavy elements, where ab initio calculations of potential energy surfaces and lifetimes remain challenging.
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17.
  • Marchenko, T., et al. (författare)
  • Single and multiple excitations in double-core-hole states of free water molecules
  • 2020
  • Ingår i: Journal of Physics B-Atomic Molecular and Optical Physics. - : IOP Publishing. - 0953-4075 .- 1361-6455. ; 53:22
  • Tidskriftsartikel (refereegranskat)abstract
    • We present a combined experimental and theoretical study of the double-core-hole photoelectron spectrum obtained in isolated water molecules irradiated with hard x-rays above the oxygen K -2 threshold. States of the type O K -2V and multiply excited states are created by single-photon absorption and subsequent one-electron emission. A detailed analysis enabled by high experimental resolution reveals dissociative nuclear dynamics in the K-2V pre-edge states. At the binding energies above the K- 2 double-ionization potential, a complex spectral pattern is observed and attributed to highly excited states involving multiple shake-up excitation processes with the aid of state- of-the-art theoretical calculations. A strong broadening due to the nuclear motion indicates a highly dissociative nature of these multiply excited states, in agreement with the theoretical analysis.
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18.
  • Marchenko, T., et al. (författare)
  • Ultrafast nuclear dynamics in the doubly-core-ionized water molecule observed via Auger spectroscopy
  • 2018
  • Ingår i: Physical Review A. - : AMER PHYSICAL SOC. - 2469-9926 .- 2469-9934. ; 98:6
  • Tidskriftsartikel (refereegranskat)abstract
    • We present a combined experimental and theoretical study of the Auger-emission spectrum following double core ionization and excitation of gas-phase water molecules with hard-x-ray synchrotron radiation above the O K-2 threshold. We observe an indication of ultrafast proton motion occurring within the 1.5 fs lifetime of the double-core-hole (DCH) states in water. Furthermore, we have identified symmetric and antisymmetric dissociation modes characteristic for particular DCH states. Our results serve as a fundamental reference for state-of-the-art studies of DCH dynamic processes in liquid water both at synchrotron and free-electron-laser facilities.
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19.
  • Martins, J. B., et al. (författare)
  • Electron delocalisation in conjugated sulfur heterocycles probed by resonant Auger spectroscopy
  • 2022
  • Ingår i: Physical Chemistry Chemical Physics. - : Royal Society of Chemistry (RSC). - 1463-9076 .- 1463-9084. ; 24:14, s. 8477-8487
  • Tidskriftsartikel (refereegranskat)abstract
    • We propose a novel approach for an indirect probing of conjugation and hyperconjugation in core-excited molecules using resonant Auger spectroscopy. Our work demonstrates that the changes in the electronic structure of thiophene (C4H4S) and thiazole (C3H3NS), occurring in the process of resonant sulfur K-shell excitation and Auger decay, affect the stabilisation energy resulting from pi-conjugation and hyperconjugation. The variations in the stabilisation energy manifest themselves in the resonant S KL2,3L2,3 Auger spectra of thiophene and thiazole. The comparison of the results obtained for the conjugated molecules and for thiolane (C4H8S), the saturated analogue of thiophene, has been performed. The experimental observations are interpreted using high-level quantum-mechanical calculations and the natural bond orbital analysis.
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20.
  • Piancastelli, Maria Novella, et al. (författare)
  • New achievements on relaxation dynamics of atoms and molecules photoexcited in the tender x-ray domain at synchrotron SOLEIL
  • 2017
  • Ingår i: Journal of Physics B. - : IOP Publishing. - 0953-4075 .- 1361-6455. ; 50:4
  • Forskningsöversikt (refereegranskat)abstract
    • The so-called 'tender' x-ray domain, from 2 to 13 keV, has recently become available for atomic and molecular studies at the French synchrotron SOLEIL with state-of-the-art photon and electron energy resolution. We investigated a wealth of new phenomena by means of photoelectron and Auger spectroscopy and electron-ion coincidence techniques. The list includes recoil due to the photoelectron's momentum, ultrafast nuclear motion on the femto-and sub-femtosecond time scale, double-core-hole studies, electron recapture effects, exotic Auger decay pathways, deep-edge molecular-frame photoelectron angular distribution studies, and core-hole localization/delocalization phenomena for deep-core vacancies. We demonstrate that the newly accessible extended photon energy range does not simply allow studying more systems with deeper core edges, but opens a totally new horizon in what concerns electron and nuclear dynamics of deep-core-excited and core-ionized isolated species.
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21.
  • Puettner, R., et al. (författare)
  • Detailed assignment of normal and resonant Auger spectra of Xe near the L edges
  • 2017
  • Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - 2469-9926 .- 2469-9934. ; 96:2
  • Tidskriftsartikel (refereegranskat)abstract
    • We present a comprehensive experimental and theoretical investigation on the LMM, LMN, and LNN normal Auger spectra of xenon, which reveal excellent agreement with theory when core-hole lifetimes of the two-hole final states are taken into account. Generally, the spectra turned out to be highly complex due to a strong overlap of the Auger transitions subsequent to 2s(1/2)(-1), 2p(1/2)(-1), and 2p(3/2)(-1) ionization. This overlap is due to the splitting of the three initial L core holes and the different final M and N core holes being on the same order of magnitude of several hundred eV. The Auger transitions are assigned in detail based on the theoretical results. Most of the MM, MN, and NN final states are described well based on jj coupling. In addition, we present a detailed assignment of the resonant LM45M45 Auger transition subsequent to the 2s -> 6p, 7p and 2p -> 5d, 6d excitations.
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22.
  • Puettner, R., et al. (författare)
  • Double core-hole states in SiX4 (X = F, Cl, Br, and CH3) molecules derived by photoelectron and KLL Auger spectroscopy
  • 2015
  • Ingår i: Journal of Physics, Conference Series. - : IOP Publishing. - 1742-6588 .- 1742-6596. ; 635
  • Tidskriftsartikel (refereegranskat)abstract
    • In recent years double core-hole states are intensively studied since their chemical shifts provide detailed information about initial-state and relaxation effects in a molecule. We derived the Si 1 s(-1), 2s(-1) and 2p(-1) binding energies as well as the Si 2s(-2), 2(p-1)2p(-1), and 2p(-2) double-core hole binding energies of different SiX4 systems in order to derive the chemical shifts. Based on these results we created Wagner plots, which give insight in the initial state and the relaxation effects in the different molecules.
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23.
  • Püttner, R., et al. (författare)
  • Argon KLL Auger spectrum: Initial states, core-hole lifetimes, shake, and knock-down processes
  • 2020
  • Ingår i: Physical Review A. - : AMER PHYSICAL SOC. - 2469-9926 .- 2469-9934. ; 102:5
  • Tidskriftsartikel (refereegranskat)abstract
    • State-of-the-art argon KLL Auger spectra measured using photon energies of hν=3216 and 3400 eV are presented along with an Ar [1s] photoelectron spectrum (square brackets indicate holes in the respective orbital). The two different photon energies used for measuring the Auger spectra allow distinguishing between the shake transitions during the Auger decay and the Auger transitions of the photoelectron satellites. A complete assignment of satellite transitions is provided, partially based on configuration-interaction calculations. In addition, Ar [1s3(s,p)]n′l′→[2p2(1D2)] transitions are observed, which can be explained by knock-down transitions leading to a direct exchange of angular momentum between the excited electron and the Auger electron. The lifetime broadenings of the Ar [2s] single-core-hole state and the [2s2] and [2s2p] double-core-hole states are also determined, confirming previously observed trends for double-core-hole states. © 2020 American Physical Society.
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24.
  • Püttner, R., et al. (författare)
  • Nonstatistical behavior of the photoionization of spin-orbit doublets
  • 2021
  • Ingår i: Journal of Physics B: Atomic, Molecular and Optical Physics. - : IOP Publishing. - 0953-4075 .- 1361-6455. ; 54:8
  • Tidskriftsartikel (refereegranskat)abstract
    • 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. © 2021 The Author(s). Published by IOP Publishing Ltd.
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25.
  • Travnikova, O., et al. (författare)
  • Energy dependent relative cross sections in carbon 1s photoionization
  • 2020
  • Ingår i: 31ST INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS (ICPEAC XXXI). - : IOP PUBLISHING LTD.
  • Konferensbidrag (refereegranskat)abstract
    • We demonstrate that the possibility of monitoring relative photoionization cross sections over a large photon energy range extending to hard x-rays allows studying and disentangling shake processes and intramolecular inelastic scattering effects. An "EXAFS"-type of oscillatory behaviour of the relative C is cross sections is observed in a wide photon energy range up to 1 keV due to multiple intramolecular elastic scattering of the photoelectron. These effects are also present in solids and constitute a significant part of all elastic and inelastic scattering effects occurring in solids.
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26.
  • Travnikova, O., et al. (författare)
  • Subfemtosecond Control of Molecular Fragmentation by Hard X-Ray Photons
  • 2017
  • Ingår i: Physical Review Letters. - : AMER PHYSICAL SOC. - 0031-9007 .- 1079-7114. ; 118:21
  • Tidskriftsartikel (refereegranskat)abstract
    • Tuning hard x-ray excitation energy along Cl 1s -> sigma* resonance in gaseous HCl allows manipulating molecular fragmentation in the course of the induced multistep ultrafast dissociation. The observations are supported by theoretical modeling, which shows a strong interplay between the topology of the potential energy curves, involved in the Auger cascades, and the so-called core-hole clock, which determines the time spent by the system in the very first step. The asymmetric profile of the fragmentation ratios reflects different dynamics of nuclear wave packets dependent on the photon energy.
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27.
  • Žitnik, M., et al. (författare)
  • Two-to-one Auger decay of a double L vacancy in argon
  • 2016
  • Ingår i: PHYSICAL REVIEW A. - 2469-9926. ; 93:2
  • Tidskriftsartikel (refereegranskat)abstract
    • We have observed L-23(2)-M-3 Auger decay in argon where a double vacancy is filled by two valence electrons and a single electron is ejected from the atom. A well-resolved spectrum of these two-to-one electron transitions is compared to the result of the second-order perturbation theory and its decay branching ratio is determined.
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