Electron ionization and the Compton effect in double ionization of helium
International Nuclear Information System (INIS)
Samson, J.
1994-01-01
The author discusses ionization phenomena in helium, both photoionization and electron ionization. In particular he compares double ionization cross sections with total cross sections, as a function of electron energy, and photon energy. Data is discussed over the energy range up to 10 keV
Electron-impact single and double ionization of W
International Nuclear Information System (INIS)
Pindzola, M S; Loch, S D; Foster, A R
2017-01-01
Electron-impact single and double ionization cross sections for the W atom are calculated using a semi-relativistic distorted-wave method. The cross sections include contributions from single direct ionization, double direct ionization and excitation-autoionization. Branching ratio calculations are made to determine whether an excitation may contribute to single or double ionization. We check the accuracy of the semi-relativistic distorted-wave calculations for direct ionization of various subshells by comparison with fully-relativistic distorted-wave calculations. We also check the accuracy of the perturbative distorted-wave calculations for direct ionization of the outer most subshells by comparison with non-perturbative time-dependent close-coupling calculations. (paper)
Bartlett, Philip L.; Stelbovics, Andris T.
2010-02-01
The propagating exterior complex scaling (PECS) method is extended to all four-body processes in electron impact on helium in an S-wave model. Total and energy-differential cross sections are presented with benchmark accuracy for double ionization, single ionization with excitation, and double excitation (to autoionizing states) for incident-electron energies from threshold to 500 eV. While the PECS three-body cross sections for this model given in the preceding article [Phys. Rev. A 81, 022715 (2010)] are in good agreement with other methods, there are considerable discrepancies for these four-body processes. With this model we demonstrate the suitability of the PECS method for the complete solution of the electron-helium system.
Single and double ionization of gallium by electron impact
Indian Academy of Sciences (India)
Electron impact single and double ionization cross sections of gallium have been calcu- ... The experimental data on single ionization have been compared with the empirical and ..... and multiplication sign curve (¢¢¢) represent present.
Ionization of xenon by electrons: Partial cross sections for single, double, and triple ionization
International Nuclear Information System (INIS)
Mathur, D.; Badrinathan, C.
1987-01-01
High-sensitivity measurements of relative partial cross sections for single, double, and triple ionization of Xe by electron impact have been carried out in the energy region from threshold to 100 eV using a crossed-beam apparatus incorporating a quadrupole mass spectrometer. The weighted sum of the relative partial cross sections at 50 eV are normalized to the total ionization cross section of Rapp and Englander-Golden to yield absolute cross-section functions. Shapes of the partial cross sections for single and double ionization are difficult to account for within a single-particle picture. Comparison of the Xe + data with 4d partial photoionization cross-section measurements indicates the important role played by many-body effects in describing electron-impact ionization of high-Z atoms
Momentum spectra for single and double electron ionization of He in relativistic collisions
International Nuclear Information System (INIS)
Wood, C.J.; Olson, R.E.
1997-08-01
The complete momentum spectra for single and double ionization of He by 1GeV/u (β=0.88) U 92+ have been investigated using a classical trajectory Monte Carlo method corrected for the relativistic projectile. The 1/r 12 electron-electron interaction has been included in the post-collision region for double ionization to incorporate the effects of both the nuclear-electron and electron-electron ionizing interactions, and to access the effects of electron correlation in the electron spectra. Experimental measurements were able to determine the longitudinal momentum spectra for single ionization; these observations are in accordance with the theoretical predictions for the three-body momentum balance between projectile, recoil ion, and ionized electron. In particular, the Lorentz contraction of the Coulomb interaction of the projectile manifests itself in the decrease of the post-collision interaction of the projectile with the electron and recoil ion, causing them to recoil back-to-back as in the case for a short electromagnetic pulse. This feature is clearly displayed in both the theoretical and experimental longitudinal momentum spectra, and by comparing to calculations that are performed at the same collision speed but do not include the relativistic potentials. Moreover, collision plane spectra of the three particles demonstrate that the momenta of the recoil ion and ionized electron are preferentially equal, and opposite, to each other. The electron spectra for double ionization show that the inclusion of the electron-electron interaction in the post-collision regime partitions the combined ionization momentum of the electrons so that the electrons are preferentially emitted in opposite azimuthal angles to one another. This is in contrast to calculations made assuming independent electrons. (orig.)
Double electron ionization in Compton scattering of high energy photons by helium atoms
International Nuclear Information System (INIS)
Amusia, M.Y.; Mikhailov, A.I.
1995-01-01
The cross section for double-electron ionization of two-electron atoms and ions in Compton scattering of high energy photons is calculated. It is demonstrated that its dependence on the incoming photon frequency is the same as that for single-electron ionization. The ratio of open-quotes double-to-singleclose quotes ionization in Compton scattering was found to be energy independent and almost identical with the corresponding value for photoionization. For the He atom it is 1.68%. This surprising result deserves experimental verification
Double electron ionization in Compton scattering of high energy photons by helium atoms
Energy Technology Data Exchange (ETDEWEB)
Amusia, M.Y.; Mikhailov, A.I. [St. Petersburg Nuclear Physics Institute, Gatchina (Russian Federation)
1995-08-01
The cross section for double-electron ionization of two-electron atoms and ions in Compton scattering of high energy photons is calculated. It is demonstrated that its dependence on the incoming photon frequency is the same as that for single-electron ionization. The ratio of {open_quotes}double-to-single{close_quotes} ionization in Compton scattering was found to be energy independent and almost identical with the corresponding value for photoionization. For the He atom it is 1.68%. This surprising result deserves experimental verification.
Momentum spectra for single and double electron ionization of He in relativistic collisions
International Nuclear Information System (INIS)
Anon.
1997-01-01
The complete momentum spectra for single and double ionization of He by 1-GeV/u (β=0.88) U 92+ have been investigated using a classical trajectory Monte Carlo method corrected for the relativistic projectile. The 1/r 12 electron-electron interaction has been included in the post-collision region for double ionization to incorporate the effects of both the nuclear-electron and electron-electron ionizing interactions, and to access the effects of electron correlation in the electron spectra. Experimental measurements were able to determine the longitudinal momentum spectra for single ionization; these observations are in accordance with the theoretical predictions for the three-body momentum balance between projectile, recoil ion, and ionized electron. In particular, the Lorentz contraction of the Coulomb interaction of the projectile manifests itself in the decrease of the post-collision interaction of the projectile with the electron and recoil ion, causing them to recoil back-to-back as in the case for a short electromagnetic pulse. This feature is clearly displayed in both the theoretical and experimental longitudinal momentum spectra, and by comparing to calculations that are performed at the same collision speed but do not include the relativistic potentials. Moreover, collision plane spectra of the three particles demonstrate that the momenta of the recoil ion and ionized electron are preferentially equal, and opposite, to each other. The electron spectra for double ionization show that the inclusion of the electron-electron interaction in the post-collision regime partitions the combined ionization momentum of the electrons so that the electrons are preferentially emitted in opposite azimuthal angles to one another. This is in contrast to calculations made assuming independent electrons. copyright 1997 The American Physical Society
Electron-electron correlation in two-photon double ionization of He-like ions
Hu, S. X.
2018-01-01
Electron correlation plays a crucial role in quantum many-body physics ranging from molecular bonding and strong-field-induced multielectron ionization, to superconducting in materials. Understanding the dynamic electron correlation in the photoionization of relatively simple quantum three-body systems, such as He and He-like ions, is an important step toward manipulating complex systems through photoinduced processes. Here we have performed ab initio investigations of two-photon double ionization (TPDI) of He and He-like ions (L i+,B e2 + , and C4 +) exposed to intense attosecond x-ray pulses. Results from such fully correlated quantum calculations show weaker and weaker electron correlation effects in TPDI spectra as the ionic charge increases, which is opposite to the intuition that the absolute increase of correlation in the ground state should lead to more equal energy sharing in photoionization. These findings indicate that the final-state electron-electron correlation ultimately determines the energy sharing of the two ionized electrons in TPDI.
Double ionization of H2 caused by two sequential projectile-electron collisions
International Nuclear Information System (INIS)
Edwards, A.K.; Wood, R.M.; Ezell, R.L.
1985-01-01
The impact-parameter calculations of Hansteen et al. [J. Phys. B 17, 3545 (1984)] for K-shell ionization are used to predict the cross sections for the double ionization of H 2 and He by H + and D + projectiles as a function of projectile velocity. The calculated values in the case of the H 2 target are typically a factor of 12 lower than the measured values, but the calculations and measurements show similar velocity dependencies. The results indicate that for projectile energies less than 1 MeV/amu, the double-ionization process of H 2 occurs mainly by two independent interactions between the electrons and projectile. For the He target, the calculated and measured values for the double-ionization cross section are much closer in magnitude, but the calculations predict a more rapid falloff with projectile velocity than is observed
Energy Technology Data Exchange (ETDEWEB)
Zagorodskikh, S. [Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala (Sweden); Department of Physics, University of Gothenburg, Origovägen 6B, SE-412 96 Gothenburg (Sweden); Zhaunerchyk, V. [Department of Physics, University of Gothenburg, Origovägen 6B, SE-412 96 Gothenburg (Sweden); Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala (Sweden); Mucke, M. [Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala (Sweden); Eland, J.H.D. [Department of Chemistry, Physical and Theoretical Chemistry Laboratory, Oxford University, South Parks Road, Oxford OX1 3QZ (United Kingdom); Department of Physics, University of Gothenburg, Origovägen 6B, SE-412 96 Gothenburg (Sweden); Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala (Sweden); Squibb, R.J. [Department of Physics, University of Gothenburg, Origovägen 6B, SE-412 96 Gothenburg (Sweden); Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala (Sweden); Karlsson, L. [Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala (Sweden); Linusson, P. [Department of Physics, Stockholm University, AlbaNova University Center, SE-106 91 Stockholm (Sweden); Feifel, R., E-mail: raimund.feifel@gu.se [Department of Physics, University of Gothenburg, Origovägen 6B, SE-412 96 Gothenburg (Sweden); Department of Physics and Astronomy, Uppsala University, Box 516, SE-751 20 Uppsala (Sweden)
2015-12-16
Highlights: • The first ever valence double ionization spectrum of acetaldehyde is reported. • The first ever site-selectively extracted Auger spectra of acetaldehyde are reported. • The first ever Auger spectra of acetaldehyde involving shake-up states are reported. • The first ever triple ionization spectra of acetaldehyde are reported. • The first ever energy sharing of electron pairs emitted by acetaldehyde is presented. - Abstract: Single-photon multiple ionization processes of acetaldehyde (ethanal) have been experimentally investigated by utilizing a multi-particle coincidence technique based on the time-of-flight magnetic bottle principle, in combination with either a synchrotron radiation source or a pulsed helium discharge lamp. The processes investigated include double and triple ionization in the valence region as well as single and double Auger decay of core-ionized acetaldehyde. The latter are studied site-selectively for chemically different carbon core vacancies, scrutinizing early theoretical predictions specifically made for the case of acetaldehyde. Moreover, Auger processes in shake-up and core-valence ionized states are investigated. In the cases where the processes involve simultaneous emission of two electrons, the distributions of the energy sharing are presented, emphasizing either the knock-out or shake-off mechanism.
One-photon two-electron processes in helium close to the double ionization threshold
International Nuclear Information System (INIS)
Bouri, C.
2007-04-01
This work presents a study of the 1 P 0 excited states of He that can be reached by absorption of a single photon carrying an energy close to the double ionization threshold (DIT) (79 eV). Above the DIT, these states are the double continuum states; below, they are the double excited states. These two types of states are tightly coupled to the single continuum states with or without excitation of the residual ion He + , owing to their degeneracy in energy. In a one-photon process, these states can only be formed owing to the electronic correlations in the system which must be well described to obtain quantitative good results. Our study is a part of the work which aims at a united description of all these doubly excited, ionized-excited, and double continuum states. We use the Hyperspherical R-Matrix with Semiclassical Outgoing Waves (HRM-SOW) method, initially dedicated to double photoionization studies. We extend it to extract information on the single continuum. This extension allows us to compute cross sections of single photoionization with or without excitation up to n 50 for an excess of 100 meV just above the double ionization threshold. A deep insight into this process is given by a partial waves analysis. The results obtained shed light on the key role of angular and radial correlations. The numerous data we obtain on double and single ionization allow us to establish a continuity relation between these two processes. We show that single ionization with an infinite excitation of the residual ion merges into double photoionization when the excess energy is redistributed between the two electrons. It appears that this relation is valid not only for low but also for high photon energies. Since the HRM-SOW can produce the integrated cross section for double photoionization with high accuracy in the low energy domain, we check the Wannier threshold law. The parameters extracted support strongly this threshold law, and are in good agreement with experimental
Energy Technology Data Exchange (ETDEWEB)
Imadouchene, N. [Laboratoire de Mécanique, Structures et Energétique Université Mouloud Mammeri de Tizi-Ouzou, B.P. 17, Tizi-Ouzou 15000 (Algeria); Aouchiche, H., E-mail: h_aouchiche@yahoo.fr [Laboratoire de Mécanique, Structures et Energétique Université Mouloud Mammeri de Tizi-Ouzou, B.P. 17, Tizi-Ouzou 15000 (Algeria); Champion, C. [Centre d’Etudes Nucléaires de Bordeaux Gradignan, Université Bordeaux, CNRS/IN2P3, Boîte Postale 120, Gradignan 33175 (France)
2016-07-15
Highlights: • The double ionization of the H{sub 2}S molecule is here theoretically studied. • The orientation dependence of the differential cross sections is scrutinized. • The specific double ionizing mechanisms are clearly identified. - Abstract: Multiple differential cross sections of double ionization of hydrogen sulfide molecule impacted by electrons are here investigated within the first Born approximation. In the initial state, the incident electron is represented by a plane wave function whereas the target is described by means of a single-center molecular wave function. In the final state, the two ejected electrons are described by Coulomb wave functions coupled by the Gamow factor, whereas the scattered electron is described by a plane wave. In this work, we analyze the role played by the molecular target orientation in the double ionization of the four outermost orbitals, namely 2b{sub 1}, 5a{sub 1}, 2b{sub 2} and 4a{sub 1} in considering the particular case of two electrons ejected from the same orbital. The contribution of each final state to the double ionization process is studied in terms of shape and magnitude for specific molecular orientations and for each molecular orbital we identified the mechanisms involved in the double ionization process, namely, the Shake-Off and the Two-Step 1.
Electron-Impact Ionization and Dissociative Ionization of Biomolecules
Huo, Winifred M.; Chaban, Galina M.; Dateo, Christopher E.
2006-01-01
It is well recognized that secondary electrons play an important role in radiation damage to humans. Particularly important is the damage of DNA by electrons, potentially leading to mutagenesis. Molecular-level study of electron interaction with DNA provides information on the damage pathways and dominant mechanisms. Our study of electron-impact ionization of DNA fragments uses the improved binary-encounter dipole model and covers DNA bases, sugar phosphate backbone, and nucleotides. An additivity principle is observed. For example, the sum of the ionization cross sections of the separate deoxyribose and phosphate fragments is in close agreement with the C3(sup prime)- and C5 (sup prime)-deoxyribose-phospate cross sections, differing by less than 5%. Investigation of tandem double lesion initiated by electron-impact dissociative ionization of guanine, followed by proton reaction with the cytosine in the Watson-Crick pair, is currently being studied to see if tandem double lesion can be initiated by electron impact. Up to now only OH-induced tandem double lesion has been studied.
Two-electron time-delay interference in atomic double ionization by attosecond pulses
Energy Technology Data Exchange (ETDEWEB)
Rescigno, Thomas N
2009-10-04
A two-color two-photon atomic double ionization experiment using subfemtosecond UV pulses can be designed such that the sequential two-color process dominates and one electron is ejected by each pulse. Nonetheless, ab initio calculations show that, for sufficiently short pulses, a prominent interference pattern in the joint energy distribution of the sequentially ejected electrons can be observed that is due to their indistinguishability and the exchange symmetry of the wave function.
Two-Electron Time-Delay Interference in Atomic Double Ionization by Attosecond Pulses
International Nuclear Information System (INIS)
Palacios, A.; Rescigno, T. N.; McCurdy, C. W.
2009-01-01
A two-color two-photon atomic double ionization experiment using subfemtosecond uv pulses can be designed such that the sequential two-color process dominates and one electron is ejected by each pulse. Nonetheless, ab initio calculations show that, for sufficiently short pulses, a prominent interference pattern in the joint energy distribution of the sequentially ejected electrons can be observed that is due to their indistinguishability and the exchange symmetry of the wave function.
Features of single and double ionization processes induced by few cycle laser pulses
International Nuclear Information System (INIS)
Starace, A.F.
2005-01-01
Full text: The advent of laser pulses with attosecond pulse lengths ushers in the regime of few cycle laser pulse interactions with atoms and ions, including the interesting cases of single and half cycle laser pulses. In this talk I will present results of recent studies of single electron ionization/detachment and double electron ionization/detachment produced by a few cycle laser pulse. For the former case, we shall demonstrate that the ionized/detached electron momentum distribution reflects the interference of electron probability wave packets produced by each half cycle of a single cycle pulse. Also, that the ionized/detached electron momentum distribution uniquely characterizes the phase of the single cycle laser pulse within the laser pulse envelope. Regarding double ionization/detachment, our numerical experiments have shown that single cycle and double half cycle pulses produce different electron angular distributions. Some double ionization features that are present only in the single cycle case can only have been produced by electron impact ionization during rescattering of an initially ionized electron and thus represent a sensitive measure of the rescattering process. Refs. 2 (author)
Li, Xiaokai; Wang, Chuncheng; Yuan, Zongqiang; Ye, Difa; Ma, Pan; Hu, Wenhui; Luo, Sizuo; Fu, Libin; Ding, Dajun
2017-09-01
By combining kinematically complete measurements and a semiclassical Monte Carlo simulation we study the correlated-electron dynamics in the strong-field double ionization of Kr. Interestingly, we find that, as we step into the sequential-ionization regime, there are still signatures of correlation in the two-electron joint momentum spectrum and, more intriguingly, the scaling law of the high-energy tail is completely different from early predictions on the low-Z atom (He). These experimental observations are well reproduced by our generalized semiclassical model adapting a Green-Sellin-Zachor potential. It is revealed that the competition between the screening effect of inner-shell electrons and the Coulomb focusing of nuclei leads to a non-inverse-square central force, which twists the returned electron trajectory at the vicinity of the parent core and thus significantly increases the probability of hard recollisions between two electrons. Our results might have promising applications ranging from accurately retrieving atomic structures to simulating celestial phenomena in the laboratory.
Molecular single photon double K-shell ionization
International Nuclear Information System (INIS)
Penent, F.; Nakano, M.; Tashiro, M.; Grozdanov, T.P.; Žitnik, M.; Carniato, S.; Selles, P.; Andric, L.; Lablanquie, P.; Palaudoux, J.; Shigemasa, E.; Iwayama, H.; Hikosaka, Y.; Soejima, K.; Suzuki, I.H.; Kouchi, N.; Ito, K.
2014-01-01
We have studied single photon double K-shell ionization of small molecules (N 2 , CO, C 2 H 2n (n = 1–3), …) and the Auger decay of the resulting double core hole (DCH) molecular ions thanks to multi-electron coincidence spectroscopy using a magnetic bottle time-of-flight spectrometer. The relative cross-sections for single-site (K −2 ) and two-site (K −1 K −1 ) double K-shell ionization with respect to single K-shell (K −1 ) ionization have been measured that gives important information on the mechanisms of single photon double ionization. The spectroscopy of two-site (K −1 K −1 ) DCH states in the C 2 H 2n (n = 1–3) series shows important chemical shifts due to a strong dependence on the C-C bond length. In addition, the complete cascade Auger decay following single site (K −2 ) ionization has been obtained
Electron double differential distribution in ionization of helium by 8 keV electron impact
International Nuclear Information System (INIS)
Chatterjee, S.; Agnihotri, A.; Mahtre, N.; Tribedi, L.C.; Kasthurirangan, S.
2010-01-01
Electrons emitted from He in collision with 8 keV electrons were measured in the energy range from 1 to 400 eV and wide range of observation angles between 30 deg and 150 deg. The measured energy and angular distribution of double differential cross sections (DOCS) of these electrons are compared with the theoretical calculation provided by R.D. Rivarola et al. The single differential cross sections (SDCS) are deduced by integrating the DDCSs over solid angle and emission energy. For the calculation of DDCS for He a first-order Born approximation is employed. Within the framework of this model, both the incident and the scattered electrons are described by plane waves, whereas the initial atomic bound state is described by a Lowdin's wavefunction and the final continuum state for the ionized electron is chosen taken into account the interaction between the emitted electron and the residual target at large asymptotic separations. The experimental data is in reasonably good agreement with the theoretical predictions. (author)
Energy and angle differential cross sections for the electron-impact double ionization of helium
International Nuclear Information System (INIS)
Colgan, James P.; Pindzola, M.S.; Robicheaux, F.
2008-01-01
Energy and angle differential cross sections for the electron-impact double ionization of helium are calculated using a non-perturbative time-dependent close-coupling method. Collision probabilities are found by projection of a time evolved nine dimensional coordinate space wave function onto fully antisymmetric products of spatial and spin functions representing three outgoing Coulomb waves. At an incident energy of 106 eV, we present double energy differential cross sections and pentuple energy and angle differential cross sections. The pentuple energy and angle differential cross sections are found to be in relative agreement with the shapes observed in recent (e,3e) reaction microscope experiments. Integration of the differential cross sections over all energies and angles yields a total ionization cross section that is also in reasonable agreement with absolute crossed-beams experiments.
Three-dimensional classical-ensemble modeling of non-sequential double ionization
International Nuclear Information System (INIS)
Haan, S.L.; Breen, L.; Tannor, D.; Panfili, R.; Ho, Phay J.; Eberly, J.H.
2005-01-01
Full text: We have been using 1d ensembles of classical two-electron atoms to simulate helium atoms that are exposed to pulses of intense laser radiation. In this talk we discuss the challenges in setting up a 3d classical ensemble that can mimic the quantum ground state of helium. We then report studies in which each one of 500,000 two-electron trajectories is followed in 3d through a ten-cycle (25 fs) 780 nm laser pulse. We examine double-ionization yield for various intensities, finding the familiar knee structure. We consider the momentum spread of outcoming electrons in directions both parallel and perpendicular to the direction of laser polarization, and find results that are consistent with experiment. We examine individual trajectories and recollision processes that lead to double ionization, considering the best phases of the laser cycle for recollision events and looking at the possible time delay between recollision and emergence. We consider also the number of recollision events, and find that multiple recollisions are common in the classical ensemble. We investigate which collisional processes lead to various final electron momenta. We conclude with comments regarding the ability of classical mechanics to describe non-sequential double ionization, and a quick summary of similarities and differences between 1d and 3d classical double ionization using energy-trajectory comparisons. Refs. 3 (author)
K-shell ionization and double-ionization of Au atoms with 1.33 MeV photons
International Nuclear Information System (INIS)
Belkacem, A.; Dauvergne, D.; Feinberg, B.; Ionescu, D.; Maddi, J.; Sorensen, A.H.
2000-01-01
At relativistic energies, the cross section for the atomic photoelectric effect drops off as does the cross section for liberating any bound electron through Compton scattering. However, when the photon energy exceeds twice the rest mass of the electron, ionization may proceed via electron-positron pair creation. We used 1.33 MeV photons impinging on Au thin foils to study double K-shell ionization and vacuum-assisted photoionization. The preliminary results yield a ratio of vacuum-assisted photoionization and pair creation of 2x10 -3 , a value that is substantially higher than the ratio of photo double ionization to single photoionization that is found to be 0.5-1x10 -4 . Because of the difficulties and large error bars associated with the small cross sections additional measurements are needed to minimize systematic errors
Double and single ionization of He and H2 by slow protons and antiprotons
International Nuclear Information System (INIS)
Kimura, Mineo
1994-01-01
Double and single ionization of He and H 2 by proton (p) and antiproton (bar p)impact in the energy region below 50 keV was studied theoretically by using the semiclassical molecular picture. As the energy decreased, the ratio of the double- to the single-ionization cross section increased for impact and decreased for p impact for both He and H 2 . These trends are consistent with recent measurements for He. Ionization mechanisms differ distinctly for p impact and bar p impact. For p impact, the dominant mechanism for double ionization at the lower energies is sequential ladder climbing by the two electrons through various excited channels and finally into the continuum. For bar p impact, in contrast, the approaching negative charge distorts both the He and H 2 electron clouds toward the other side of the nucleus and decreases the electron binding energies. These effects enhance electron-electron interactions, increasing double ionization. For the H 2 , an effect of molecular orientation is an additional complication in determining the dynamics
Double ionization of He and Li by ion impact: Final state correlation
Energy Technology Data Exchange (ETDEWEB)
Fiori, Marcelo [Departamento de Fisica, Universidad Nacional de Salta, 4400 Salta (Argentina)], E-mail: marcelorf@inenco.net; Jalbert, Ginette [Instituto de Fisica, Univ. Federal de Rio de Janeiro, Rio de Janeiro (Brazil); Garibotti, C.R. [CONICET and Centro Atomico Bariloche, 8400 Bariloche (Argentina)
2007-10-15
The total cross-sections for atomic double ionization are evaluated with a two-step approximation, by considering that the projectile ionizes successively each electron. Single ionization probabilities are calculated within the continuum distorted-wave with eikonal initial state (CDW-EIS) formalism. The initial and final atomic wave functions are obtained by solving numerically the atomic wave equations with an optimized potential model (OPM). The electron-electron correlation in the final state is investigated following three different approaches: the usual Gamow factor, a modified Gamow factor with an effective charge and a mean value of the electron-electron repulsive Coulomb wave. The calculations are compared with experimental data and good agreement is found for double ionization of He and Li atoms by H{sup +}, He{sup 2+}and Li{sup 3+} impact, at intermediate energies.
Two-photon double ionization of the helium atom by ultrashort pulses
International Nuclear Information System (INIS)
Palacios, Alicia; Horner, Daniel A.; Rescigno, Thomas N.; McCurdy, C. William
2010-01-01
Two-photon double ionization of the helium atom was the subject of early experiments at FLASH and will be the subject of future benchmark measurements of the associated electron angular and energy distributions. As the photon energy of a single femtosecond pulse is raised from the threshold for two-photon double ionization at 39.5 eV to beyond the sequential ionization threshold at 54.4 eV, the electron ejection dynamics change from the highly correlated motion associated with nonsequential absorption to the much less correlated sequential ionization process. The signatures of both processes have been predicted in accurate ab initio calculations of the joint angular and energy distributions of the electrons, and those predictions contain some surprises. The dominant terms that contribute to sequential ionization make their presence apparent several eV below that threshold. In two-color pump probe experiments with short pulses whose central frequencies require that the sequential ionization process necessarily dominates, a two-electron interference pattern emerges that depends on the pulse delay and the spin state of the atom.
Double- and triple-differential cross sections for electron-impact ionization of helium
International Nuclear Information System (INIS)
Biswas, R.; Sinha, C.
1995-01-01
Triple- (TDCS) and double- (DDCS) differential cross sections have been calculated for single ionization in electron-helium collisions for asymmetric geometry at intermediate and medium high energies. The TDCS and DDCS results have been presented for different kinematical situations and have been compared with the corresponding experiments. In the present prescription, the final-state wave function involves the correlation between the two continuum electrons and satisfies the three-body asymptotic boundary condition (for asymmetric geometry), which is an important criterion for reliable ionization cross sections. The sensitivity of the ionization cross sections (particularly of the TDCS) with respect to the choice of the bound-state wave function of the He atom has also been studied, using two different forms of wave function of the He atom. The binary-to-recoil peak intensity ratio against momentum transfer in TDCS is found to be in closer agreement with the experiment for the simple Hylleraas wave function than for the Hartree-Fock wave function. The DDCS results are found to be in good agreement with the experimental data of Mueller-Fiedler et al. [J. Phys. B 19, 1211 (1986)] for lower ejected energy (E 2 ), while for higher E 2 the results are closer to the measurements of Shyn et al. [Phys. Rev. A 19, 557 (1979)] and Avaldi et al. [Nuovo Cimento D 9, 97 (1987)
Energy Technology Data Exchange (ETDEWEB)
Yavuz, Murat; Ozer, Zehra Nur, E-mail: zehraerengil@aku.edu.tr; Ulu, Melike; Dogan, Mevlut [e-COL Laboratory, Department of Physics, Afyon Kocatepe University, Afyonkarahisar 03200 (Turkey); Champion, Christophe [Centre d’Etudes Nucléaires de Bordeaux Gradignan, CNRS/IN2P3, Université de Bordeaux, Gradignan 33170 (France)
2016-04-28
Experimental and theoretical double differential cross sections (DDCSs) for electron-induced ionization of methane (CH{sub 4}) are here reported for primary energies ranging from 50 eV to 350 eV and ejection angles between 25° and 130°. Experimental DDCSs are compared with theoretical predictions performed within the first Born approximation Coulomb wave. In this model, the initial molecular state is described by using single center wave functions, the incident (scattered) electron being described by a plane wave, while a Coulomb wave function is used for modeling the secondary ejected electron. A fairly good agreement may be observed between theory and experiment with nevertheless an expected systematic overestimation of the theory at low-ejection energies (<50 eV).
Indirect processes in electron impact ionization of Kr24+ and Kr25+
International Nuclear Information System (INIS)
Chen, M.H.; Reed, K.J.
1992-09-01
Electron-impact ionization cross sections have been calculated for magnesiumlike Kr 24+ and sodiumlike Kr 25+ . Electron-impact ionization is an important atomic process in hot dense plasmas. It can affect the ionization balance, electron temperature, electron density, and level population in the plasma. In the past decade, theoretical and experimental studies have revealed that indirect processes can make significant contributions to the cross sections for electron impact ionization of positive ions. The most important indirect process is excitation of an inner-shell electron followed by Auger emission. Higher-order processes such as resonant excitation followed by sequential double Auger emission, can also contribute significantly. The contributions of excitation-autoionization and resonant excitation double autoionization (REDA) were included, in addition to the cross sections for direct ionization of a 3s electron. The calculations were carried out using the relativistic distorted wave methods and the multiconfiguration Dirac-Fock model. For Kr 25+ , the total cross section is about 5 times the direct ionization cross section. For the Kr 24+ , the indirect contribution is about 2.5 times the direct ionization cross section. The REDA process produces many strong resonances and contributes about 20% to the average ionization cross section
Effects of a static electric field on nonsequential double ionization
International Nuclear Information System (INIS)
Li Hongyun; Wang Bingbing; Li Xiaofeng; Fu Panming; Chen Jing; Liu Jie; Jiang Hongbing; Gong Qihuang; Yan Zongchao
2007-01-01
Using a three-dimensional semiclassical method, we perform a systematic analysis of the effects of an additional static electric field on nonsequential double ionization (NSDI) of a helium atom in an intense, linearly polarized laser field. It is found that the static electric field influences not only the ionization rate, but also the kinetic energy of the ionized electron returning to the parent ion, in such a way that, if the rate is increased, then the kinetic energy of the first returning electron is decreased, and vice versa. These two effects compete in NSDI. Since the effect of the static electric field on the ionization of the first electron plays a more crucial role in the competition, the symmetric double-peak structure of the He 2+ momentum distribution parallel to the polarization of the laser field is destroyed. Furthermore, the contribution of the trajectories with multiple recollisions to the NSDI is also changed dramatically by the static electric field. As the static electric field increases, the trajectories with two recollisions, which start at the time when the laser and the static electric field are in the same direction, become increasingly important for the NSDI
International Nuclear Information System (INIS)
Presnyakov, L.P.; Uskov, D.B.
1997-01-01
The nonstationary theory of double ionization of two-electron atoms in collisions with multicharged ions or under the impact of intensive electromagnetic field is developed. The approach, making it possible to study both problems by uniform method, is formulated. The two-electron wave function of continuous spectrum, accounting for interaction of electrons with atomic nucleus, external ionizer and between themselves is obtained. The calculation results on the helium atoms double ionization by multicharged ions is a good quantitative agreement with available experimental data
Double-electron ionization driven by inhomogeneous fields
Czech Academy of Sciences Publication Activity Database
Chacon, A.; Ortmann, L.; Cucchietti, F.; Suarez, N.; Perez-Hernandez, J.A.; Ciappina, Marcelo F.; Landsman, A.S.; Lewenstein, M.
2017-01-01
Roč. 123, č. 4 (2017), 1-11, č. článku 116. ISSN 0946-2171 R&D Projects: GA MŠk EF15_008/0000162; GA MŠk LQ1606 EU Projects: European Commission(XE) 654148 - LASERLAB-EUROPE Grant - others:ELI Beamlines(XE) CZ.02.1.01/0.0/0.0/15_008/0000162 Institutional support: RVO:68378271 Keywords : nonsequential double-ionization * harmonic-generation * laser fields * helium * model * emission * single * atom * ion * He Subject RIV: BL - Plasma and Gas Discharge Physics OBOR OECD: Fluids and plasma physics (including surface physics) Impact factor: 1.696, year: 2016
Monte Carlo Wave Packet Theory of Dissociative Double Ionization
DEFF Research Database (Denmark)
Leth, Henriette Astrup; Madsen, Lars Bojer; Mølmer, Klaus
2009-01-01
Nuclear dynamics in strong-field double ionization processes is predicted using a stochastic Monte Carlo wave packet technique. Using input from electronic structure calculations and strong-field electron dynamics the description allows for field-dressed dynamics within a given molecule as well...
Energy Technology Data Exchange (ETDEWEB)
Bouri, C
2007-04-15
This work presents a study of the {sup 1}P{sup 0} excited states of He that can be reached by absorption of a single photon carrying an energy close to the double ionization threshold (DIT) (79 eV). Above the DIT, these states are the double continuum states; below, they are the double excited states. These two types of states are tightly coupled to the single continuum states with or without excitation of the residual ion He{sup +}, owing to their degeneracy in energy. In a one-photon process, these states can only be formed owing to the electronic correlations in the system which must be well described to obtain quantitative good results. Our study is a part of the work which aims at a united description of all these doubly excited, ionized-excited, and double continuum states. We use the Hyperspherical R-Matrix with Semiclassical Outgoing Waves (HRM-SOW) method, initially dedicated to double photoionization studies. We extend it to extract information on the single continuum. This extension allows us to compute cross sections of single photoionization with or without excitation up to n 50 for an excess of 100 meV just above the double ionization threshold. A deep insight into this process is given by a partial waves analysis. The results obtained shed light on the key role of angular and radial correlations. The numerous data we obtain on double and single ionization allow us to establish a continuity relation between these two processes. We show that single ionization with an infinite excitation of the residual ion merges into double photoionization when the excess energy is redistributed between the two electrons. It appears that this relation is valid not only for low but also for high photon energies. Since the HRM-SOW can produce the integrated cross section for double photoionization with high accuracy in the low energy domain, we check the Wannier threshold law. The parameters extracted support strongly this threshold law, and are in good agreement with
Signature of charge migration in modulations of double ionization
Mauger, François; Abanador, Paul M.; Bruner, Adam; Sissay, Adonay; Gaarde, Mette B.; Lopata, Kenneth; Schafer, Kenneth J.
2018-04-01
We present a theoretical investigation of charge migration following strong-field ionization in a multielectron system. We study a model homonuclear molecule with two electrons, each restricted to one dimension (1 +1 D ), interacting with a strong, static electric field. We show that in this system charge migration results from the interplay between multiple ionization channels that overlap in space, creating a coherent electron-hole wave packet in the cation. We also find that, in our case, charge migration following the first ionization manifests as a modulation of the subsequent double-ionization signal. We derive a parametrized semiclassical model from the full multielectron system and we discuss the importance of the choice of cation electronic-structure basis for the efficacy of the semiclassical representation. We use the ab initio solution of the full 1 +1 D system as a reference for the qualitative and quantitative results of the parametrized semiclassical model. We discuss the extension of our model to long-wavelength time-dependent fields with full-dimension, many-electron targets.
Chen, Zhangjin; Li, Xiaojin; Zatsarinny, Oleg; Bartschat, Klaus; Lin, C. D.
2018-01-01
We present numerical simulations of the ratio between double and single ionization of He and Ne by intense laser pulses at wavelengths of 390 and 400 nm, respectively. The yields of doubly charged ions due to nonsequential double ionization (NSDI) are obtained by employing the quantitative rescattering (QRS) model. In this model, the NSDI ionization probability is expressed as a product of the returning electron wave packet (RWP) and the total scattering cross sections for laser-free electron impact excitation and electron impact ionization of the parent ion. According to the QRS theory, the same RWP is also responsible for the emission of high-energy above-threshold ionization photoelectrons. To obtain absolute double-ionization yields, the RWP is generated by solving the time-dependent Schrödinger equation (TDSE) within a one-electron model. The same TDSE results can also be taken to obtain single-ionization yields. By using the TDSE results to calibrate single ionization and the RWP obtained from the strong-field approximation, we further simplify the calculation such that the nonuniform laser intensity distribution in the focused laser beam can be accounted for. In addition, laser-free electron impact excitation and ionization cross sections are calculated using the state-of-the-art many-electron R -matrix theory. The simulation results for double-to-single-ionization ratios are found to compare well with experimental data and support the validity of the nonsequential double-ionization mechanism for the covered intensity region.
On the distribution of electrons in the double ionization of helium-like ions by Compton scattering
Energy Technology Data Exchange (ETDEWEB)
Amusia, M Ya [Racah Institute of Physics, Hebrew University, Jerusalem 91904 (Israel); Drukarev, E G [Petersburg Nuclear Physics Institute, Gatchina, St Petersburg 188300 (Russian Federation)
2003-06-28
The Compton scattering of a high energy photon by a helium-like ion, followed by the ionization of two electrons, is considered outside of the Bethe surface of Compton scattering with the knock-out of a single electron. The role of shake-off (SO), of final state interactions (FSI) and of the quasi-free mechanism (QFM) is analysed. The triple and double differential distributions are calculated. It is demonstrated for the first time that in certain kinematical regions the process is dominated by the FSI and by the QFM, while the SO contribution is much smaller.
Towards non-sequential double ionization of Ne and Ar using a femtosecond laser oscillator.
Liu, Yunquan; Tschuch, Sebastian; Dürr, Martin; Rudenko, Artem; Moshammer, Robert; Ullrich, Joachim; Siegel, Martin; Morgner, Uwe
2007-12-24
We report on first proof-of-principles results on non-sequential double ionization of argon and neon achieved by using a newly developed long-cavity Ti:sapphire femtosecond oscillator with a pulse duration of 45 fs and a repetition of 6.2 MHz combined with a dedicated reaction microscope. Under optimized experimental conditions, peak intensities larger than 2.310(14) W/cm(2) have been achieved. Ion momentum distributions were recorded for both rare gases and show significantly different features for single as well as for double ionization. For single ionization of neon a spike of zero-momentum electrons is found when decreasing the laser intensity towards the lowest ionization rate we can measure which is attributed to a non-resonant ionization channel. As to double ionization, the longitudinal momentum distribution for Ne(2+) displays a clear double-hump structure whereas this feature is found to be smoothened out with a maximum at zero momentum for Ar(2+).
International Nuclear Information System (INIS)
Tarnovsky, V.; Becker, K.
1992-01-01
We report new measurements of the absolute electron-impact double ionization cross sections for Ar and Kr and of the ratios of double-to-single ionization for impact energies from threshold to 200 eV using the crossed electron-beam - fast-atom-beam technique. The work was motivated by the recently highlighted spread of about 30% in the Ar 2+ /Ar + ionization cross section ratios obtained by several groups using different experimental techniques. Such a spread is inconsistent with statistical uncertainties of typically 3% or less that were quoted for the various reported ratios. A similar situation exists for Kr where the spread among the recently published Kr 2+ /Kr + ionization cross section ratios is about 15%. We made an attempt to identify all potential systematic errors inherent to the fast-beam technique that could affect the measurement of cross section ratios with special emphasis on those systematic errors that could influence the detection of singly and doubly charged product ions differently. We found Ar 2+ /Ar + and Kr 2+ /Kr + cross section ratios of, respectively 0.066±0.007 and 0.087±0.008 at 100 eV which confirm earlier measurements using the same experimental technique. The error limits on cross sections ratios of multiple-to-single ionization for the same target atom and at least ±10% for ratios of single ionization cross sections for different target species. Our error limits are dominated by systematic uncertainties of the apparatus which do not cancel when cross section ratios are measured, since the ratios are obtained under similar, but not identical experimental conditions. (orig.)
Müller, A.; Borovik, A.; Huber, K.; Schippers, S.; Fursa, D. V.; Bray, I.
2018-02-01
Fine details of the cross section for electron-impact ionization of metastable two-electron Li+(1 s 2 s S31) ions are scrutinized by both experiment and theory. Beyond direct knockoff ionization, indirect ionization mechanisms proceeding via formation of intermediate double-K-vacancy (hollow) states either in a Li+ ion or in a neutral lithium atom and subsequent emission of one or two electrons, respectively, can contribute to the net production of Li2 + ions. The partial cross sections for such contributions are less than 4% of the total single-ionization cross section. The characteristic steps, resonances, and interference phenomena in the indirect ionization contribution are measured with an experimental energy spread of less than 0.9 eV and with a statistical relative uncertainty of the order of 1.7%, requiring a level of statistical uncertainty in the total single-ionization cross section of better than 0.05%. The measurements are accompanied by convergent-close-coupling calculations performed on a fine energy grid. Theory and experiment are in remarkable agreement concerning the fine details of the ionization cross section. Comparison with previous R-matrix results is less favorable.
Nonsequential multiphoton double ionization of He in intense laser - a QED approach
International Nuclear Information System (INIS)
Bhattacharyya, S.; Mazumder, Mina; Chakrabarti, J.; Faisal, F.H.M.
2010-01-01
The non-sequential muItiphoton double ionization (NSDI) of He in intense laser field is not yet completely understood, more so for spin resolved currents. We are tempted to use QED and Feynman diagram to obtain spin polarized currents. Hartree-Fock (HF) ground-state correlated wave function of He atom is considered in circularly polarized laser. In QED approach one of the electrons is directly ionized by photon absorption while the second electron is shaken off due to the change in the internal potential of the atom. In He-atom the two ionized electrons can only be in the singlet spin state. Spin-symmetric and spin-flip transitions are eventually possible for the direct and the shake-off electrons. In an ensemble of (HF type) He-atoms the ionized Volkov electrons may acquire 4 pairs of momenta indicating e-e correlation in the final state. Coulomb correction is taken care off through the Sommerfeld factor
Double K-shell ionization in electron capture decay
International Nuclear Information System (INIS)
Intemann, R.L.
1985-01-01
Using a semirelativistic theory previously developed by the author, we have computed the total probability per K-capture event for the ionization of the remaining K electron for a dozen nuclides of interest. Based on hydrogenic wave functions and accurate to relative order (Zα) 2 , the theory takes into account the correlation between the two initial K electrons and permits adjustments for screening. Numerical results exhibiting the effects of screening are presented. A comprehensive comparison of the predictions of this theory, as well as those of other theoretical models, with recent experimental data is also given
Quantum interference in laser-induced nonsequential double ionization
Quan, Wei; Hao, XiaoLei; Wang, YanLan; Chen, YongJu; Yu, ShaoGang; Xu, SongPo; Xiao, ZhiLei; Sun, RenPing; Lai, XuanYang; Hu, ShiLin; Liu, MingQing; Shu, Zheng; Wang, XiaoDong; Li, WeiDong; Becker, Wilhelm; Liu, XiaoJun; Chen, Jing
2017-09-01
Quantum interference plays an important role in various intense-laser-driven atomic phenomena, e.g., above-threshold ionization and high-order-harmonic generation, and provides a useful tool in ultrafast imaging of atomic and molecular structure and dynamics. However, it has eluded observation in nonsequential double ionization (NSDI), which serves as an ideal prototype to study electron-electron correlation. Thus far, NSDI usually could be well understood from a semiclassical perspective, where all quantum aspects have been ignored after the first electron has tunneled. Here we perform coincidence measurements for NSDI of xenon subject to laser pulses at 2400 nm. It is found that the intensity dependence of the asymmetry parameter between the yields in the second and fourth quadrants and those in the first and third quadrants of the electron-momentum-correlation distributions exhibits a peculiar fast oscillatory structure, which is beyond the scope of the semiclassical picture. Our theoretical analysis indicates that this oscillation can be attributed to interference between the contributions of different excited states in the recollision-excitation-with-subsequent-ionization channel. Our work demonstrates the significant role of quantum interference in NSDI and may create an additional pathway towards manipulation and imaging of the ultrafast atomic and molecular dynamics in intense laser fields.
Double ionization in Helium. Ab initio calculations beyond the one dimensional approximation
International Nuclear Information System (INIS)
Camilo Ruiz; Luis Plaja; Luis Roso; Andreas Becker
2006-01-01
Complete test of publication follows. We present ab-initio computations of the ionization of two-electron atoms by short pulses of coherent radiation beyond the one-dimensional approximation. In the model the electron correlation is included in its full dimensionality, while the center-of-mass motion is restricted along the polarization axis. We show some result for Non Sequential Double Ionization (NSDI) as well as for SDI for high intensity low IR frequency. Some recent applications for this correlated system is also presented.
Numerical double layer solutions with ionization
International Nuclear Information System (INIS)
Andersson, D.; Soerensen, J.
1982-08-01
Maxwell's equation div D = ro in one dimension is solved numerically, taking ionization into account. Time independent anode sheath and double layer solutions are obtained. By varying voltage, neutral gas pressure, temperature of the trapped ions on the cathode side and density and temperature of the trapped electrones on the anode side, diagrams are constructed that show permissible combinations of these parameters. Results from a recent experiment form a subset. Distribution functions, the Langmuir condition, some scaling laws and a possible application to the lower ionosphere are discussed. (Authors)
Double-continuum wave functions and double-photoionization cross sections of two-electron systems
International Nuclear Information System (INIS)
Tiwary, S.N.
1996-09-01
The present review briefly presents the growing experimental as well as theoretical interests in recent years in the double-continuum wave functions and double-photoionization cross sections of two-electron systems. The validity of existing double-continuum wave functions is analyzed and the importance of electronic correlations in both the initial as well as final states wave functions involved in the transition amplitude for double-photoionization process is demonstrated. At present, we do not have comprehensive and practical double-continuum wave functions which account the full correlation of two-electron in the continuum. Basic difficulties in making accurate theoretical calculations of double ionization by a single high energy photon especially in the vicinity of the threshold, where the correlation plays an important role, are discussed. Illuminating, illustrative and representative examples are presented in order to show the present status and the progress in this field. Future challenges and directions, in high-precision double-photoionization cross sections calculations, have been discussed and suggested. (author). 133 refs, 9 figs
Meas.of the Ratio Between Double and Single Ionization of Helium for Antiprotons
2002-01-01
The aim of this experiment is to measure the ratio between double and single ionization of helium by antiprotons in the energy range $>$~3~MeV. Comparison with already existing proton data will yield information on the mechanisms for double ionization, which could not be extracted from previous comparisons between ratios measured for equivelocity electrons and protons. The most basic information to be obtained from an antiproton experiment will be the amount of correlation existing between the two electrons in the ground-state helium atom.\\\\ \\\\ The equipment consists of a gas cell, which employs slow-ion collection via the so-called condenser-plate method for the absolute sum of partial-ionization cross sections and determination of the relative contribution of multiple charged ions by TOF. The gas cell has movable entrance and exit slits and a grid system to account for secondary emission from the collection of slow ions. Together with a field of 800~V/cm in the collision region, the potentials of the TOF sp...
International Nuclear Information System (INIS)
Kurka, M; Rudenko, A; Jiang, Y H; Kuehnel, K U; Foucar, L; Feist, J; Pazourek, R; Nagele, S; Horner, D A; Rescigno, T N; McCurdy, C W; Schoeffler, M; Belkacem, A; Schulz, M; Herrwerth, O; Lezius, M; Kling, M F; Duesterer, S; Treusch, R; Schneider, B I
2010-01-01
Two-photon double ionization of He is studied at the Free Electron Laser in Hamburg (FLASH) by inspecting He 2+ momentum (P-vector(He 2+ )) distributions at 52 eV photon energy. We demonstrate that recoil ion momentum distributions can be used to infer information about highly correlated electron dynamics and find the first experimental evidence for 'virtual sequential ionization'. The experimental data are compared with the results of two calculations, both solving the time-dependent Schroedinger equation. We find good overall agreement between experiment and theory, with significant differences for cuts along the polarization direction that cannot be explained by the experimental resolution alone.
DEFF Research Database (Denmark)
Madsen, Lars Bojer; Leth, Henriette Astrup
2011-01-01
Nuclear dynamics in dissociative multiple ionization processes of diatomic molecules exposed to extreme-ultraviolet free-electron-laser pulses is studied theoretically using the Monte Carlo wave packet approach. By simulated detection of the emitted electrons, the model reduces a full propagation...... of the system to propagations of the nuclear wave packet in one specific electronic charge state at a time. Suggested ionization channels can be examined, and kinetic energy release spectra for the nuclei can be calculated and compared with experiments. Double ionization of O2 is studied as an example, and good...
International Nuclear Information System (INIS)
Ben-Itzhak, I.; Gray, T.J.; Legg, J.C.; McGuire, J.H.
1988-01-01
Cross sections for the ionization of n of N electrons with equal single-electron ionization probability P are considered. When both N and the projectile charge q are large, the cross sections for single and double ionization are both found to be approximately linear in q at 1 MeVamu. The ratio of double-to-single-ionization cross sections is independent of q. Moreover, first-order perturbation theory for the single-electron ionization probability P, which varies as q 2 , is found to be applicable due to the damping of contributions with large P caused by factors of (1-P)/sup N/ - /sup n/. For large P there are differences between the inclusive probability P and the probability NP commonly used for a target with N electrons. Both of these probabilities differ significantly from the exclusive probability NP(1-P)/sup N/ -1 for the ionization of only one electron. For large N and large q, the exclusive ionization probabilities for removing exactly n of the N electrons tend to be concentrated in somewhat separate ranges of impact parameters b, defining impact-parameter ''windows.'' The windows which we obtain using the quantum-mechanical semiclassical-Coulomb-approximation (SCA) probabilities are similar to those using classical Monte Carlo calculations. Model calculations, based on analytic fits to the SCA probabilities, are used to obtain approximate analytic expressions for single- and double-ionization cross sections and for the impact-parameter windows
Double ionization of atoms by ion impact: two-step models
Energy Technology Data Exchange (ETDEWEB)
Fiori, Marcelo [Departamento de Fisica, Universidad Nacional de Salta, Salta (Argentina); Rocha, A B [Instituto de Quimica, Departamento de FIsico-Quimica, Universidade Federal do Rio de Janeiro, Rio de Janeiro, 21949-900, RJ (Brazil); Bielschowsky, C E [Instituto de Quimica, Departamento de FIsico-Quimica, Universidade Federal do Rio de Janeiro, Rio de Janeiro, 21949-900, RJ (Brazil); Jalbert, Ginette [Instituto de Fisica, Universidade Federal do Rio de Janeiro, Caixa Postal 68528, Rio de Janeiro, 21941-972, RJ (Brazil); Garibotti, C R [CONICET and Centro Atomico Bariloche, 8400 S. C. Bariloche, RIo Negro (Argentina)
2006-04-14
Total cross sections for the double ionization of He and Li atoms by the impact of H{sup +}, He{sup 2+} and Li{sup 3+} are calculated at intermediate and high energies within two-step models. The double ionization of He by the impact of other bare projectiles at a fixed energy is obtained as well. Single ionization probabilities are calculated within the continuum distorted wave -eikonal-initial-state (CDW-EIS) approximation. The required atomic bound and continuum wave functions are evaluated by numerically solving the atomic wave equation with an optimized potential model (OPM). Correlation between events is introduced by considering ion relaxation. The final state electronic correlation is considered by means of the so-called Gamow factor. We compare the transition probabilities resulting from our approach with those resulting from the use of a Rootham-Hartree-Fock initial state and a Coulomb continuum state with an effective charge. We find that the use of OPM waves gives a better agreement with the experimental results than with Coulomb waves.
Single and multiple ionization of sulfur atoms by electron impact
International Nuclear Information System (INIS)
Ziegler, D.L.
1982-01-01
Laboratory measurements of the cross sections for single, double, triple, and quadruple ionization of sulfur atoms by electron impact are presented for collision energies from threshold to 500 eV. The cross sections for single ionization of sulfur are measured relative to those of several elements whose absolute cross sections for single ionization are known. Cross sections for each multiple ionization process are then measured relative to those for single ionization. The configuration and operation of the apparatus for these measurements are described. The possible effects of excited sulfur reactants are examined, and the reported cross sections are felt to be characteristic of ground state sulfur atoms
Angular anisotropy parameters for sequential two-photon double ionization of helium
International Nuclear Information System (INIS)
Ivanov, I A; Kheifets, A S
2009-01-01
We evaluate photoelectron angular anisotropy /3-parameters for the process of sequential two-photon double electron ionization of helium within the time-independent lowest order perturbation theory (LOPT). Our results indicate that for the photoelectron energies outside the interval (E slow , E fast ), where E slow = ω - IP He + and E fast ω - IP He , there is a considerable deviation from the dipole angular distribution thus indicating the effect of electron correlation.
Energy Technology Data Exchange (ETDEWEB)
Moretto-Capelle, P.; Bordenave-Montesquieu, D.; Bordenave-Montesquieu, A.; Benhenni, M. [Laboratoire Collisions, Agregats, Reactivite, IRSAMC, UMR 5589 CNRS and Universite Paul Sabatier, 31062 Toulouse Cedex (France)
1998-05-14
Electron emission in the {sup 4}He{sup 2+}+Ar collisional system has been investigated at 35 deg. and 12.5 keV amu{sup -1} collision velocity, in coincidence with the recoil target ion charges. Direct single ionization is found to be negligible with respect to single-electron capture. Contributions of transfer-ionization processes are stressed in the production of Ar{sup 2+} to Ar{sup 4+} ions; those of direct ionization, double excitation of the target and double capture into autoionization states of helium are instead found to be much less probable. Among the two-electron processes which explain the formation of Ar{sup 2+} ions, the double capture into autoionizing states of helium remains unimportant with respect to a pure transfer ionization process (one captured electron plus one ionized electron). The measured predominant production of Ar{sup 3+} ions illustrates the role played by three-electron processes, mainly a two-electron transfer accompanied by a single-target ionization. Finally, the formation of Ar{sup 4+} ions is connected with more complex transfer ionization processes. A qualitative analysis of these results is made within the quasimolecular approach. (author). Letter-to-the-editor.
Near threshold TDCS for photo-double ionization of helium
International Nuclear Information System (INIS)
Dawber, G.; McConkey, A.G.; Rojas, H.; King, G.C.; MacDonald, M.A.
1995-01-01
TDCS for photo-double ionization of helium have been measured in a PhotoElectron-PhotoElectron COincidence (PEPECO) experiment. The TDCS have been obtained for the first time at very low excess energies E, 0.6 eV < E <2 eV, for both equal and unequal energy sharing between the two outgoing electrons. The measured data are compared with the predictions of the Wannier model, and also with recent, non-Wannier, ab initio calculations. In addition, also for the first time, the relative magnitudes of the various TDCS measured have been determined in this excess energy region, suggesting a departure from the predictions of the Wannier model at the largest excess energy studied, E = 2 eV. (Author)
International Nuclear Information System (INIS)
Becker, A.; Faisal, F.H.M.
1994-01-01
We have developed a correlated Keldysh-Faisal-Reiss theory of laser-induced double ionization of a two-electron atom. The basic N-photon T matrix and the expression for N-photon triple-differential rates or cross sections (TDCS's) are derived. The theory is applied to investigate the TDCS's for very-high-order multiphoton double ionization of He with lasers of wavelength λ=248 nm and λ=617 nm. Comparison with the uncorrelated results reveals a dramatic influence of the final-state e-e correlation on the above-threshold TDCS's to be measured in coincidence experiments in intense laser fields. The limiting case of the TDCS's for weak-field double ionization of He by a synchrotron photon is also investigated; the results confirm the earlier theoretical findings and recent experimental results in that case
Double ionization of atomic helium under heavy ion impact
International Nuclear Information System (INIS)
Presnyakov, L.P.; Uskov, D.B.
1995-01-01
Cross sections for double ionization of helium by multiply-charged ion impact and the corresponding ratios of double-to-single ionization are presented as a sum of the contributions given by the one-step (shake-off) and two-step (TS) processes. An analytic form is found for the continuum wavefunction which is valid in both limiting cases of low and high velocities of the relative motion. Using this wavefunction, the TS cross sections are calculated within the independent-event model. The results for the ratios of double-to-single ionization show satisfactory agreement with the experimental data available. (author)
International Nuclear Information System (INIS)
Liu, Aihua; Thumm, Uwe
2015-01-01
We study two-photon double ionization of helium by short XUV pulses by numerically solving the time-dependent Schrodinger equation in full dimensionality within a finite-element discrete-variable-representation scheme. Based on the emission asymmetries in joint photoelectron angular distributions, we identify sequential and non-sequential contributions to two-photon double ionization for ultrashort pulses whose spectrum overlaps the sequential (ħω > 54.4 eV) and non-sequential (39.5 eV < ħω < 54.4 eV) double-ionization regimes. (paper)
Double ionization of molecule H2 in intense ultrashort laser fields
International Nuclear Information System (INIS)
Le, Thu-Thuy; Nguyen, Ngoc-Ty
2015-01-01
By solving numerically the time-dependent Schrödinger equation (TDSE), we have calculated the double ionization probability when a vibrating hydrogen molecule interacts with intense ultrashort laser pulses. The results show that in the case of vibrating nuclei the double ionization probability is higher than that of the fixed nuclei. Additionally, the double ionization probability is larger if the molecule is vibrating in a higher level. This is due to the decreasing of ionization potential when the inter-nuclei separation increases. (paper)
Few-Photon Multiple Ionization of Ne and Ar by Strong Free-Electron-Laser Pulses
International Nuclear Information System (INIS)
Moshammer, R.; Jiang, Y. H.; Rudenko, A.; Ergler, Th.; Schroeter, C. D.; Luedemann, S.; Zrost, K.; Dorn, A.; Ferger, T.; Kuehnel, K. U.; Ullrich, J.; Foucar, L.; Titze, J.; Jahnke, T.; Schoeffler, M.; Doerner, R.; Fischer, D.; Weber, T.; Zouros, T. J. M.; Duesterer, S.
2007-01-01
Few-photon multiple ionization of Ne and Ar atoms by strong vacuum ultraviolet laser pulses from the free-electron laser at Hamburg was investigated differentially with the Heidelberg reaction microscope. The light-intensity dependence of Ne 2+ production reveals the dominance of nonsequential two-photon double ionization at intensities of I 12 W/cm 2 and significant contributions of three-photon ionization as I increases. Ne 2+ recoil-ion-momentum distributions suggest that two electrons absorbing ''instantaneously'' two photons are ejected most likely into opposite hemispheres with similar energies
(e,3e) and (e,3-1e) differential cross sections for the double ionization of water molecule
International Nuclear Information System (INIS)
Mansouri, A.; Dal Cappello, C.; Kada, I.; Champion, C.; Roy, A.C.
2009-01-01
We report new results for differential cross sections for the double ionization of water molecule by 1 keV electron impact. The present calculation is based on the first Born approximation. We describe the water molecule by a single centre wave function of Moccia. For the final state, an approximation of the well-known 3C wave function is used. An extensive study has been made by varying the angles of detection and the energies of each ejected electron. We have investigated the double ionization of each molecular state (1b 1 , 3a 1 , 1b 2 and 2a 1 ) and identified the mechanisms of this process.
Liu, Pengfei; Zeng, Jiaolong; Yuan, Jianmin
2018-04-01
Multiple electron processes occur widely in atoms, molecules, clusters, and condensed matters when they are interacting with energetic particles or intense laser fields. Direct multielectron processes (DMEP) are the most complicated among the general multiple electron processes and are the most difficult to describe theoretically. In this work, a unified and accurate theoretical formalism is proposed on the DMEP of atoms including the multiple auger decay and multiple ionization by an impact of a single electron or a single photon based on the atomic collision theory described by a correlated many-body Green's function. Such a practical treatment is made possible by taking consideration of the different coherence features of the atoms (matter waves) in the initial and final states. We first explain how the coherence characteristics of the ejected continuum electrons is largely destructed, by taking the electron impact direct double ionization process as an example. The direct double ionization process is completely different from the single ionization where the complete interference can be maintained. The detailed expressions are obtained for the energy correlations among the continuum electrons and energy resolved differential and integral cross sections according to the separation of knock-out (KO) and shake-off (SO) mechanisms for the electron impact direct double ionization, direct double and triple auger decay, and double and triple photoionization (TPI) processes. Extension to higher order DMEP than triple ionization is straight forward by adding contributions of the following KO and SO processes. The approach is applied to investigate the electron impact double ionization processes of C+, N+, and O+, the direct double and triple auger decay of the K-shell excited states of C+ 1s2{s}22{p}2{}2D and {}2P, and the double and TPI of lithium. Comparisons with the experimental and other theoretical investigations wherever available in the literature show that our
Studies of the wavelength dependence of non-sequential double ionization of xenon in strong fields
International Nuclear Information System (INIS)
Kaminski, P.; Wiehle, R.; Kamke, W.; Helm, H.; Witzele, B.
2005-01-01
Full text: The non-sequential double ionization of noble gases in strong fields is still a process which is not completely understood. The most challenging question is: what is the dominant physical process behind the knee structure in the yield of doubly charged ions which are produced in the focus of an ultrashort laser pulse in dependence of the intensity? Numerous studies can be explained with the so-called rescattering model, where an electron is freed by the strong laser field and then driven back to its parent ion due to the oscillation of the field. Through this backscattering process it is possible to kick out a second electron. However in the low intensity or multiphoton (MPI) region this model predicts that the first electron can not gain enough energy in the oscillating electric field to further ionize or excite the ion. We present experimental results for xenon in the MPI region which show a significant contribution of doubly charged ions. A Ti:sapphire laser system (800 nm, 100 fs) is used to ionize the atoms. The coincident detection of the momentum distribution of the photoelectrons with an imaging spectrometer and the time of flight spectrum of the ions allows a detailed view into the ionization process. For the first time we also show a systematic study of the wavelength dependence (780-830 nm and 1180-1550 nm) on the non-sequential double ionization. The ratio Xe 2+ /Xe + shows a surprising oscillatory behavior with varying wavelength. Ref. 1 (author)
Schroeder, Carl; Benedetti, Carlo; Esarey, Eric; Leemans, Wim
2017-10-01
Ultra-low emittance beams can be generated using ionization injection of electrons into a wakefield excited by a plasma beatwave accelerator. This all-optical method of electron beam generation uses three laser pulses of different colors. Two long-wavelength laser pulses, with frequency difference equal to the plasma frequency, resonantly drive a plasma wave without fully ionizing a gas. A short-wavelength injection laser pulse (with a small ponderomotive force and large peak electric field), co-propagating and delayed with respect to the beating long-wavelength lasers, ionizes a fraction of the remaining bound electrons at a trapped wake phase, generating an electron beam that is accelerated in the wakefield. Using the beating of long-wavelength pulses to generate the wakefield enables atomically-bound electrons to remain at low ionization potentials, reducing the required amplitude of the ionization pulse, and, hence, the initial transverse momentum and emittance of the injected electrons. An example is presented using two lines of a CO2 laser to form a plasma beatwave accelerator to drive the wake and a frequency-doubled Ti:Al2O3 laser for ionization injection. Supported by the U.S. Department of Energy under Contract No. DE-AC02-05CH11231.
Binary and Recoil Collisions in Strong Field Double Ionization of Helium
International Nuclear Information System (INIS)
Staudte, A.; Villeneuve, D. M.; Corkum, P. B.; Ruiz, C.; Becker, A.; Schoeffler, M.; Schoessler, S.; Meckel, M.; Doerner, R.; Zeidler, D.; Weber, Th.
2007-01-01
We have investigated the correlated momentum distribution of both electrons from nonsequential double ionization of helium in a 800 nm, 4.5x10 14 W/cm 2 laser field. Using very high resolution coincidence techniques, we find a so-far unobserved fingerlike structure in the correlated electron momentum distribution. The structure can be interpreted as a signature of the microscopic dynamics in the recollision process. We identify features corresponding to the binary and recoil lobe in field-free (e,2e) collisions. This interpretation is supported by analyzing ab initio solutions of a fully correlated three-dimensional helium model
Angular distributions for photo-double-ionization of the He isoelectronic sequence
Energy Technology Data Exchange (ETDEWEB)
Otranto, S.; Garibotti, C.R. [CONICET and Centro Atomico Bariloche (Argentina); Otranto, S. [Universidad Nacional del Sur, Dept. de Fisica, Bahia Blanca (Argentina)
2003-12-01
We describe the three-body final state resulting from the photo-double-ionization (PDI) of two-electron ionic atoms by a modified C3 wave, denoted SC3. This continuum wave function accounts for the nuclear dynamical screening in the inter-electronic motion. We analyze the scaling properties of the triply differential cross-sections (TDCS). For an easier comparison with possible experimental results we analyze the correlation factor in the Gaussian parametrization of the TDCS, for different nuclear charges. We determine the dependence of the half width at half maximum of the Gaussian with the nuclear charge and discuss possible physical mechanisms. (authors)
Thompson, David B.; Dawber, Grant; Gulley, Nicola; MacDonald, Michael A.; King, George C.
1997-03-01
The production of 0953-4075/30/5/004/img8 and 0953-4075/30/5/004/img9 ion pairs in carbon monoxide at photon energies below the adiabatic double-ionization threshold of 41.25 eV has been probed in a threshold-photoelectron - photoelectron coincidence (TPEPECO) experiment using tunable VUV radiation and a sensitive electron spectrometer. The TPEPECO spectra provide evidence of 0953-4075/30/5/004/img10 production that does not involve creation and dissociation of a molecular dication, but instead results from complete dissociation of a molecular cation followed by autoionization of the atomic oxygen fragment. Furthermore, an electron - electron coincidence signal has been detected at photon energies as low as 36.5 eV, well below the previously measured onset for 0953-4075/30/5/004/img10 production.
Effects of autoionizing states on two-photon double ionization of the H2 molecule
International Nuclear Information System (INIS)
Guan, Xiaoxu; Bartschat, Klaus; Schneider, Barry I; Koesterke, Lars
2014-01-01
Treating the effects of autoionizing intermediate states on two-photon double ionization (DI) of the H 2 molecule using time-dependent laser pulses is a significant computational challenge. Relatively long exposure times are critical to understanding the dynamics. Using the fixed-nuclei approximation, we demonstrate how the doubly excited states enhance the angle-integrated generalized cross sections in H 2 , and how they affect the angular distribution pattern of the ejected electrons. As the energy approaches the threshold for sequential DI, there is a sharp rise in the cross section due to virtual sequential ionization
Secondary-electron-production cross sections for electron-impact ionization of helium
International Nuclear Information System (INIS)
Goruganthu, R.R.; Bonham, R.A.
1986-01-01
Measurements of the double-differential cross sections (DDCS) as a function of the ejected energy, angle, and primary energy for electron-impact ionization of helium are reported at incident energies of 200, 500, 1000, and 2000 eV. The ejection angle is varied from 30 0 to 150 0 in steps of 15 0 . The cross sections were obtained by use of a crossed-beam apparatus with an effusive gas source and a pulsed electron beam. Scattered and ejected electrons were energy analyzed by time-of-flight analysis from 2 eV to the primary energy as a function of the ejection angle. The relative measurements were normalized by matching the experimental elastic differential cross sections to absolute measurements at selected angles. Comparisons of the DDCS with available literature values revealed significant differences. At 2000 eV impact energy, first-Born-approximation calculations of the DDCS were found to be in agreement with the present data for ejected energies between 2 and 40 eV. At large angles and lower incident energies the Born calculation results are lower than the present DDCS. The DDCS were fitted with a Legendre-polynomial expansion as a function of ejection angle for fixed ejected and primary energies. The energy distributions of ejected electrons derived from these fits are presented and used to calculate the total ionization cross section
A time-dependent B-spline R-matrix approach to double ionization of atoms by XUV laser pulses
Energy Technology Data Exchange (ETDEWEB)
Guan Xiaoxu; Zatsarinny, O; Noble, C J; Bartschat, K [Department of Physics and Astronomy, Drake University, Des Moines, IA 50311 (United States); Schneider, B I [Physics Division, National Science Foundation, Arlington, Virgina 22230 (United States)], E-mail: xiaoxu.guan@drake.edu, E-mail: oleg.zatsarinny@drake.edu, E-mail: cjn@maxnet.co.nz, E-mail: klaus.bartschat@drake.edu, E-mail: bschneid@nsf.gov
2009-07-14
We present an ab initio and non-perturbative time-dependent approach to the problem of double ionization of a general atom driven by intense XUV laser pulses. After using a highly flexible B-spline R-matrix method to generate field-free Hamiltonian and electric dipole matrices, the initial state is propagated in time using an efficient Arnoldi-Lanczos scheme. Test calculations for double ionization of He by a single laser pulse yield good agreement with benchmark results obtained with other methods. The method is then applied to two-colour pump-probe processes, for which momentum and energy distributions of the two outgoing electrons are presented.
Numerical simulations of single and double ionization of H2 in short intense laser pulses
International Nuclear Information System (INIS)
Baier, Silvio
2008-01-01
Rescattering is the dominant process leading to double ionization in atoms and molecules interacting with linearly polarized laser pulses with wavelengths around 800 nm and in an intensity regime of 10 14 to 10 15 W/cm 2 . Using numerical integrations of the two-electron Schroedinger equation of the Hydrogen molecule in appropriate reduced dimensions two mechanisms, namely correlated emission of the electrons and excitation followed by field ionization after rescattering, could be identified and characterized. With the help of a planar model in reduced dimensions these mechanisms were quantitatively compared by their dependence on the molecular alignment with respect to the polarization axis. Two additional mechanisms, which are also related to rescattering, could be identified as well. (orig.)
Electron-electron Thomas peak in fast transfer ionization
International Nuclear Information System (INIS)
Tolmanov, S. G.; McGuire, J. H.
2000-01-01
''Thomas process'' is a name used for a family of singular two-step processes that can lead to electron transfer. The Thomas process of the ''second kind,'' occurring in reactions with both transfer and ionization, utilizes the e-e scattering in the second step, so this Thomas process requires the dynamics of the electron-electron interaction. We calculate numerically the second order element of an S matrix and corresponding cross sections for the transfer ionization process. We find that the position and shape of the Thomas peak depend on both electron-electron and the electron-nucleus interaction. Also the direct and exchange amplitudes are equal at the peak position. We test the peaking approximation used for transfer ionization. Our results can be compared to experimental results for p + +He→H+He 2+ +e - . (c) 2000 The American Physical Society
International Nuclear Information System (INIS)
Figueira de Morisson Faria, C.; Sanpera, A.; Lewenstein, M.; Schomerus, H.; Liu, X.; Becker, W.
2005-01-01
Full text: We provide a summarizing account of a series of investigations, in which laser-induced nonsequential double ionization (NSDI) is described as the inelastic collision of an electron with its parent ion, and treated quantummechanically, within the strong-field approximation. In particular, we employ a specific uniform saddle-point approximation whose only validity requirement is that the saddles occur in pairs. As a first step, we address the question of how the type of the interaction by which the second electron is dislodged, as well as final-state electron-electron repulsion, influences the NDSI differential electron momentum distributions. We found that a contact-type interaction and uncorrelated final electron states yields the best agreement with the experimental results, namely circular-shaped distributions peaked at p 1II = p 2II = ±2 √U p , where p nII (n = 1,2) denotes the electron momentum components parallel to the laser-field polarization and U p the ponderomotive energy. Final-state repulsion leads to a broadening in such distributions, with respect to p 1II = p 2II , whereas a Coulomb-type interaction favors unequal momenta. The influence of the interaction and of final-state electron-electron repulsion is most extreme if at least one of the transverse momentum components is kept small, while, for large transverse momenta, different types of interaction or two-electron final states lead to minor discrepancies. In all cases, we obtain very similar results as compared to a classical ensemble computation, in which electrons are released with a quasi-static tunneling rate, apart from minor differences near the boundary of the momentum region for which the collision process in question is classically allowed. Such results suggest that the residual ion has a strong influence on the dynamics of both electrons in NSDI, screening the long-range interaction and the final-state Coulomb repulsion. This interpretation is strengthened by more recent
International Nuclear Information System (INIS)
Manson, S.T.
1994-01-01
In this paper the author derives expressions for the ratio of double to single ionization of helium from its ground state, by both single photons, and charged particle impact. He shows that in the limit of large reduced incident energy T of a charged particle, that the ratio of the double to single ionization cross sections at some energy transfer ΔE is equal to the ratio of photoionization cross sections for a photon of energy hν = ΔE, independent of T. He then goes on to find a relationship for this ionization ratio which is not restricted to some specific energy transfer, and shows that the double to single ionization cross section ratio approaches an asymtotic limit for large enough T
International Nuclear Information System (INIS)
Shaaran, T.; Figueira de Morisson Faria, C.; Nygren, M. T.
2010-01-01
We perform a rigorous, semianalytic study of the recollision excitation with subsequent tunneling ionization (RESI) mechanism in laser-induced nonsequential double ionization (NSDI), based on the strong-field approximation. We show that the shapes of the electron momentum distributions carry information about the bound state with which the first electron collides, the bound state to which the second electron is excited, and the type of electron-electron interaction. Furthermore, one may define a driving-field intensity threshold for the RESI physical mechanism. At the threshold, the kinetic energy of the first electron, upon return, is just sufficient to excite the second electron. We compute the distributions for helium and argon in the threshold and above-threshold intensity regimes. In the latter case, we relate our findings to existing experiments. The electron momentum distributions encountered are symmetric with respect to all quadrants of the plane spanned by the momentum components parallel to the laser-field polarization, instead of concentrating on only the second and fourth quadrants. The above-mentioned momentum constraints, together with the strong dependence of the distributions on the bound states involved, may be important for singling out the RESI mechanism in actual physical situations and using NSDI in ultrafast imaging.
Generation of attosecond electron beams in relativistic ionization by short laser pulses
Cajiao Vélez, F.; Kamiński, J. Z.; Krajewska, K.
2018-03-01
Ionization by relativistically intense short laser pulses is studied in the framework of strong-field quantum electrodynamics. Distinctive patterns are found in the energy probability distributions of photoelectrons, which are sensitive to the properties of a driving laser field. It is demonstrated that these electrons are generated in the form of solitary attosecond wave packets. This is particularly important in light of various applications of attosecond electron beams such as in ultrafast electron diffraction and crystallography, or in time-resolved electron microscopy of physical, chemical, and biological processes. We also show that, for intense laser pulses, high-energy ionization takes place in narrow regions surrounding the momentum spiral, the exact form of which is determined by the shape of a driving pulse. The self-intersections of the spiral define the momenta for which the interference patterns in the energy distributions of photoelectrons are observed. Furthermore, these interference regions lead to the synthesis of single-electron wave packets characterized by coherent double-hump structures.
Photo double ionization of He: C3-like wave function for the two electron continuum
Energy Technology Data Exchange (ETDEWEB)
Otranto, S.; Garibotti, C.R. [Conicet and Centro Atomico Bariloche (Argentina); Otranto, S. [Universidad Nacional del Sur, Dept. de Fisica, Bahia Blanca (Argentina)
2002-12-01
We evaluate the triply differential cross-section (TDCS) for photo double ionization (PDI) of helium. A first approximation to the final state can be obtained by neglecting the e-e interaction and the non-orthogonal kinetic energy. This leads to the C2 model which proposes as solution a product of 2 independent Coulomb wave plane waves. A better approximation is the C3 model where the C3 wave describes the e-e motion as independent of the presence of the nucleus and represents it by a Coulomb continuum wave. The C3 wave function mainly consists in the product of 3 Coulomb waves, each one representing the interaction between a pair of particles. We use a C3 final continuum wave function with an inter-electronic effective coordinate to express the nuclear screening. Comparison with the standard C3 model shows that the TDCS is enhanced in the threshold region by effect of the reduced inter-electronic repulsion introduced by the present model. A more accurate description of the intermediate energy region is also obtained. Comparison with recent experimental data shows a good overall agreement of the angular distributions. The theoretical PDI total cross-section shows a relevant improvement in the intermediate energy region relative to the C3 model, which converges to data for photon energies larger than 1 keV.
Photo double ionization of He: C3-like wave function for the two electron continuum
International Nuclear Information System (INIS)
Otranto, S.; Garibotti, C.R.; Otranto, S.
2002-01-01
We evaluate the triply differential cross-section (TDCS) for photo double ionization (PDI) of helium. A first approximation to the final state can be obtained by neglecting the e-e interaction and the non-orthogonal kinetic energy. This leads to the C2 model which proposes as solution a product of 2 independent Coulomb wave plane waves. A better approximation is the C3 model where the C3 wave describes the e-e motion as independent of the presence of the nucleus and represents it by a Coulomb continuum wave. The C3 wave function mainly consists in the product of 3 Coulomb waves, each one representing the interaction between a pair of particles. We use a C3 final continuum wave function with an inter-electronic effective coordinate to express the nuclear screening. Comparison with the standard C3 model shows that the TDCS is enhanced in the threshold region by effect of the reduced inter-electronic repulsion introduced by the present model. A more accurate description of the intermediate energy region is also obtained. Comparison with recent experimental data shows a good overall agreement of the angular distributions. The theoretical PDI total cross-section shows a relevant improvement in the intermediate energy region relative to the C3 model, which converges to data for photon energies larger than 1 keV
Ionizing device comprising a microchannel electron multiplier with secondary electron emission
International Nuclear Information System (INIS)
Chalmeton, Vincent.
1974-01-01
The present invention relates to a ionizing device comprising a microchannel electron multiplier involving secondary electron emission as a means of ionization. A system of electrodes is used to accelerate said electrons, ionize the gas and extract the ions from thus created plasma. Said ionizer is suitable for bombarding the target in neutron sources (target of the type of nickel molybdenum coated with tritiated titanium or with a tritium deuterium mixture) [fr
Giant resonance phenomena in the electron impact ionization of heavy atoms and ions
International Nuclear Information System (INIS)
Younger, S.M.
1986-01-01
Heavy atoms and ions offer an interesting opportunity to study atomic physics in a region where the atomic structure is dominated by the interelectronic interactions. One illustration of this is the profound term dependence of atomic orbitals for certain configurations of heavy atoms and ions. The appearance of giant scattering resonances in the cross sections for ionization of heavy atoms by electron impact is a manifestation of resonance behavior. Such resonant structures arise from the double well nature of the scattering potential and have recently been identified in the cross sections for the electron impact ionization of several xenon-like ions. The results of calculations showing effects for a variety of other ions are summarized. 7 refs., 4 figs
Energy Technology Data Exchange (ETDEWEB)
Peng, Bo; Govind, Niranjan; Apra, Edoardo; Klemm, Michael; Hammond, Jeff R.; Kowalski, Karol
2017-02-03
In this paper we apply equation-of-motion coupled cluster (EOMCC) methods in studies of vertical ionization potentials (IP) and electron affinities (EA) for sin- gled walled carbon nanotubes. EOMCC formulations for ionization potentials and electron affinities employing excitation manifolds spanned by single and double ex- citations (IP/EA-EOMCCSD) are used to study IPs and EAs of nanotubes as a function of nanotube length. Several armchair nanotubes corresponding to C20nH20 models with n = 2 - 6 have been used in benchmark calculations. In agreement with previous studies, we demonstrate that the electronegativity of C20nH20 systems remains, to a large extent, independent of nanotube length. We also compare IP/EA- EOMCCSD results with those obtained with the coupled cluster models with single and double excitations corrected by perturbative triples, CCSD(T), and density func- tional theory (DFT) using global and range-separated hybrid exchange-correlation functionals.
Single Photon Double Ionization of Atomic Oxygen
Wickramarathna, Madhushani; Gorczyca, Thomas; Ballance, Connor; Stolte, Wayne
2017-04-01
Single photon double ionization cross sections are calculated using an R-matrix with pseudostates (RMPS) method which was recently applied by Gorczyca et al. for the double photoionization of helium. With the convergence of these theoretical calculations for the simple case of helium, we extend this methodology to consider the more complex case of oxygen double photoionization. We compare our calculated results with recent measurements at the Advanced Light Source, as well as earlier experimental measurements. Our RMPS results agree well, qualitatively, with the experimental measurements, but there exist outstanding discrepancies to be addressed. This project is supported by NASA APRA award NNX17AD41G.
Quasi free mechanism in single photon double ionization of helium
Energy Technology Data Exchange (ETDEWEB)
Schoeffler, Markus; Stuck, Christian [Frankfurt Univ., Frankfurt am Main (Germany). Inst. fuer Kernphysik; Lawrence Berkeley National Lab, Berkeley, CA (United States); Jahnke, Till; Waitz, Markus; Trinter, Florian; Lenz, Ute; Schmidt-Boecking, Horst; Doerner, Reinhard [Frankfurt Univ., Frankfurt am Main (Germany). Inst. fuer Kernphysik; Jones, Mathew; Landers, Allen [Auburn University, Auburn, AL (United States); Belkacem, Ali; Weber, Thorsten [Lawrence Berkeley National Lab, Berkeley, CA (United States); Cocke, Lew [Kansas State University, Manhattan, KS (United States)
2012-07-01
Double ionization of Helium by a single photon is widely believed to proceed through two mechanisms: knock-off (TS1) or shake-off, with the last one dominating at high photon energies. A new mechanism, termed ''Quasi Free Mechanism'' (QFM) was predicted 35 years ago by Amusia and coworkers, but escaped experimental observation till today. Here we provide the first proof of this mechanism using 800 eV photons from the Advanced Light Source. Fragments (electrons and ions) were measured in coincidence using momentum spectroscopy (COLTRIMS). He{sup (}2+) ions with zero momentum were found - the fingerprint for the QFM.
Universal features in sequential and nonsequential two-photon double ionization of helium
International Nuclear Information System (INIS)
Pazourek, R.; Nagele, S.; Persson, E.; Burgdoerfer, J.; Feist, J.; Schneider, B. I.; Collins, L. A.
2011-01-01
We analyze two-photon double ionization of helium in both the nonsequential ((ℎ/2π)ω 2 ≅54.4 eV) and sequential ((ℎ/2π)ω>I 2 ) regime. We show that the energy spacing ΔE=E 1 -E 2 between the two emitted electrons provides the key parameter that controls both the energy and the angular distribution and reveals the universal features present in both the nonsequential and sequential regime. This universality, i.e., independence of (ℎ/2π)ω, is a manifestation of the continuity across the threshold for sequential double ionization. For all photon energies considered, the energy distribution can be described by a universal shape function that contains only the spectral and temporal information entering second-order time-dependent perturbation theory. Angular correlations and distributions are found to be more sensitive to the value of (ℎ/2π)ω. In particular, shake-up interferences have a large effect on the angular distribution. Energy spectra, angular distributions parametrized by the anisotropy parameters β j , and total cross sections presented in this paper are obtained by fully correlated time-dependent ab initio calculations.
Strong suppression of the positronium channel in double ionization of noble gases by positron impact
DEFF Research Database (Denmark)
Bluhme, H.; Knudsen, H.; Merrison, J.P.
1998-01-01
Positron-induced double ionization of helium and neon has been studied at energies from threshold to 900 eV. A remarkable difference between the near-threshold behavior of the single and double ionization cross sections is found: Single ionization is dominated by positronium (Ps) formation, while...
Double-electron excitation above Xe K-edge
International Nuclear Information System (INIS)
Ito, Y.; Tochio, T.; Vlaicu, A.M.; Mutaguchi, K.; OhHashi, H.; Shigeoka, N.; Nakata, Y.; Akahama, Y.; Uruga, T.; Emura, Sh.
2000-01-01
When X-rays fall on any substance, whether solid, liquid, or gaseous, a photoabsorption occurs. Photoabsorption in atoms has been generally treated as a single-electron excitation process. However, the existence of the multi-electron excitation process, where the removal of a core electron by photoabsorption causes excitation of additional electrons in the same atoms, has been known in x-ray absorption spectra for a long time. In x-ray absorption spectra, experimental investigations of the shake processes in inner-shell ionization phenomena have been performed by detecting discontinuities. The shake effect which is a consequence of rearrangement of the atomic electrons, occurs in association with inner-shell excitation and ionization phenomena in x-ray absorption. The shake process has been studied extensively in various gases, because it is usually considered that the measurement of the multi-electron excitation is only possible for monatomic gases or vapors. The x-ray absorption spectra in Kr gas were measured by Ito et al. in order to observe precisely x-ray absorption spectra and to investigate the multi-electron excitation cross sections in Kr as a function of photon energy using synchrotron radiation. However, no suitable measured K x-ray absorption spectra was available to elucidate the shake processes. In the present work, the photoabsorption cross sections in Xe have been precisely measured in order to determine the features on the shake processes resulting from multiple electron excitations as a function of photon energy. Double-electron transitions of [1s4d], [1s4p], [1s4s], and [1s3d] are first detected. (author)
International Nuclear Information System (INIS)
Feeney, R.K.; Baggett, D.W.; Hughes, D.W.; Rivers, G.W.; Sayle, W.E.
1977-01-01
This effort is devoted to experimental measurements of electron impact excitation and ionization cross sections of ions. The cross sections of interest are those of importance in the diagnostics of CTR plasmas. Current tasks include: the completion of absolute measurements of the electron impact double ionization cross sections for Na + , K + , Rb + , Cs + , and Tl + ions; the development of a laboratory-size ion source of multiply-charged ions to be used in the measurement of electron impact excitation and ionization cross sections; and the completion of absolute measurements of the electron impact excitation of Li + ions. Preliminary measurements of the electron impact double ionization cross sections of Na + , K + , Rb + , Cs + , and Tl + ions were completed. Measurements were made over the range of electron energies from the respective threshold values to approximately 1000 eV. Peak cross sections were found to vary from 7.2 x 10 -19 cm 2 for Na + to 3.5 x 10 -17 cm 2 for Cs + . The data were obtained with a crossed beam apparatus operating with modulated beams. A PIG-type source of multiply charged ions is undergoing final development. The source is of laboratory size and is compatible with existing collision apparatus. The previous problem with inadequate magnetic field has been solved. Spectroscopic techniques verified the production of ions of charge state C 4+ when CO 2 was used as the source gas. Some difficulty has been encountered in extracting adequate ion currents. Also under investigation is the optimum technique for the production of metal ions with the PIG-type ion source. A list of publications is included
International Nuclear Information System (INIS)
Avaldi, L.; Magno, C.; Milazzo, M.; Rota, A.
1981-01-01
In a previous work the authors proposed, in the frame of the binary-encounter approximation (BEA) of the inner-shell atomic ionization by ion bombardment, a correction to the ion energy in order to account for the Coulomb repulsion by the atomic nucleus. Such corrected cross-section values numerically coincide with those of the PWBA model, but, as a consequence of the correction, they obtain a much higher-energy ionization threshold than the binding energy, which has no experimental evidence. In the present work it is shown that ionization below such a threshold can be explained by a double-collision mechanism which involves intermediate electron states and can directly be derived from the impulsive nature of the binary-collision model. Calculations have been performed by supposing a statistical independence between these two collisions. Relativistic corrections have not been taken into account. A remarkable agreement is obtained between the curves corresponding to single- and double-collision classical processes, since they match at the bombarding threshold ion energy. (author)
Electron Impact Excitation-Ionization of Molecules
Ali, Esam Abobakr A.
In the last few decades, the study of atomic collisions by electron-impact has made significant advances. The most difficult case to study is electron impact ionization of molecules for which many approximations have to be made and the validity of these approximations can only be checked by comparing with experiment. In this thesis, I have examined the Molecular three-body distorted wave (M3DW) or Molecular four-body distorted wave (M4DW) approximations for electron-impact ionization. These models use a fully quantum mechanical approach where all particles are treated quantum mechanically and the post collision interaction (PCI) is treated to all orders of perturbation. These electron impact ionization collisions play central roles in the physics and chemistry of upper atmosphere, biofuel, the operation of discharges and lasers, radiation induced damage in biological material like damage to DNA by secondary electrons, and plasma etching processes. For the M3DW model, I will present results for electron impact single ionization of small molecules such as Water, Ethane, and Carbon Dioxide and the much larger molecules Tetrahydrofuran, phenol, furfural, 1-4 Benzoquinone. I will also present results for the four-body problem in which there are two target electrons involved in the collision. M4DW results will be presented for dissociative excitation-ionization of orientated D2. I will show that M4DW calculations using a variational wave function for the ground state that included s- and p- orbital states give better agreement to the experimental measurements than a ground state approximated as a product of two 1s-type Dyson orbitals.
Electron impact ionization of large krypton clusters
Institute of Scientific and Technical Information of China (English)
Li Shao-Hui; Li Ru-Xin; Ni Guo-Quan; Xu Zhi-Zhan
2004-01-01
We show that the detection of ionization of very large van der Waals clusters in a pulsed jet or a beam can be realized by using a fast ion gauge. Rapid positive feedback electron impact ionization and fragmentation processes,which are initially ignited by electron impact ionization of the krypton clusters with the electron current of the ion gauge, result in the appearance of a progressional oscillation-like ion spectrum, or just of a single fast event under critical conditions. Each line in the spectrum represents a correlated explosion or avalanche ionization of the clusters.The phenomena have been analysed qualitatively along with a Rayleigh scattering experiment of the corresponding cluster jet.
Electron impact ionization of the gas-phase sorbitol
Chernyshova, Irina; Markush, Pavlo; Zavilopulo, Anatoly; Shpenik, Otto
2015-03-01
Ionization and dissociative ionization of the sorbitol molecule by electron impact have been studied using two different experimental methods. In the mass range of m/ z = 10-190, the mass spectra of sorbitol were recorded at the ionizing electron energies of 70 and 30 eV. The ion yield curves for the fragment ions have been analyzed and the appearance energies of these ions have been determined. The relative total ionization cross section of the sorbitol molecule was measured using monoenergetic electron beam. Possible fragmentation pathways for the sorbitol molecule were proposed.
Many-electron phenomena in the ionization of ions
International Nuclear Information System (INIS)
Mueller, A.
2004-01-01
Full text: Single and multiple ionization in ion-atom collisions involve a multitude of complex interactions between the electrons and nuclei of projectile and target. Some of the complexity is avoided in studies of fast collisions when the impulse approximation can be applied and the electrons can be described as independent quasi-free particles with a known momentum distribution. For the detailed investigation of ionization mechanisms that can occur in fast ion-atom collisions, it is illuminating to consider collisions of ions (or atoms) and really free electrons with a narrow energy spread. High energy resolution in electron-ion collision studies provides access to individual, possibly even state-selective, reaction pathways. Even in the simple electron-ion collision system (simple compared with the initial ion-atom problem) single and multiple ionization still involve a multitude of complex mechanisms. Besides the direct removal of one or several electrons from the target by electron impact, resonant and non-resonant formation of intermediate multiply excited states which subsequently decay by electron emission is important in single and multiple ionization of ions and atoms. Direct ionization proceeds via one-step or multi-step knock-off mechanisms which can partly be disentangled by studying effects of different projectile species. The role of multiply excited states in the ionization can be experimentally studied in great detail by a further reduction of the initial ion-atom problem. Multiply excited states of atoms and ions can be selectively populated by photon-ion interactions making use of the potential for extreme energy resolution made available at modern synchrotron radiation sources. In the review talk, examples of studies on single and multiple ionization in electron-ion collisions will be discussed in some detail. Electron-ion collision experiments will also be compared with photon-ion interaction studies. Many-electron phenomena have been observed
Penning ionization processes studied by electron spectroscopy
International Nuclear Information System (INIS)
Yencha, A.J.
1978-01-01
The technique of measuring the kinetic energy of electrons ejected from atomic or molecular species as a result of collisional energy transfer between a metastable excited rare gas atom and an atom or molecule is known as Penning ionization spectroscopy. Like the analogous photoionization process of photoelectron spectroscopy, a considerable amount of information has been gained about the ionization potentials of numerous molecular systems. It is, in fact, through the combined analyses of photoelectron and Penning electron spectra that affords a probe of the particle-particle interactions that occur in the Penning process. In this paper a short survey of the phenomenon of Penning ionization, as studied by electron spectroscopy, will be presented as it pertains to the ionization processes of simple molecules by metastable excited atoms. (author)
Ionization effects in electronic inner-shells of ionized atoms
International Nuclear Information System (INIS)
Shchornak, G.
1983-01-01
A review of the atomic physics of ionization atoms has been presented. Interaction and structure effects in atomic shells, correlated to the occurrence of vacancies in several subshells of the atom have been considered. The methods of calculations of atomic states and wave functions have been reviewed. The energy shift of characteristic X-rays is discussed as a function of the ionization stage of the atom. The influence of inner and outer-shell vacancies on the energy of the X-rays is shown in detail. The influence of chemical effects on the parameters of X-rays is also taken into account. Further on, the change of transition probabilities in radiative and non-radiative transitions by changing stage of ionization is discussed; and among them the leading part of Auger and Coster-Kronig transitions by the arearrangement of the atomic states is shown. The influence of non-radiative electronic transitions on ionization cross-sections for multiple ionization is discussed. Using these results, ionization cross-sections for direct and indirect processes for several ionization stages are given
Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran
International Nuclear Information System (INIS)
Reza Shojaei, S.H.; Morini, Filippo; Deleuze, Michael S.
2013-01-01
Highlights: • The photoelectron spectra of the title compounds are assigned in details. • Shake-up lines are found to severely contaminate both π- and σ-ionization bands. • σ-ionization onsets are subject to severe vibronic coupling complications. • We compare the results of OVGF, ADC(3) and TDDFT calculations. - Abstract: A comprehensive study of the He (I) ultra-violet photoelectron spectra of fluorene, carbazole and dibenzofuran is presented with the aid of one-particle Green’s Function calculations employing the outer-valence Green’s Function (OVGF) approach and the third-order algebraic diagrammatic construction [ADC(3)] scheme, along with Dunning’s correlation consistent basis sets of double and triple zeta quality (cc-pVDZ, cc-pVTZ). Extrapolations of the ADC(3) results for the outermost one-electron π-ionization energies to the cc-pVTZ basis set enable theoretical insights into He (I) measurements within ∼0.15 eV accuracy, up to the σ-ionization onset. The lower ionization energy of carbazole is the combined result of mesomeric and electronic relaxation effects. OVGF/cc-pVDZ or OVGF/cc-pVTZ pole strengths smaller than 0.85 systematically corroborate a breakdown of the orbital picture of ionization at the ADC(3) level. Comparison is made with calculations of the lowest doublet–doublet excitation energies of the radical cation of fluorene, by means of time-dependent density functional theory (TDDFT)
Electron-impact ionization of Mo+
International Nuclear Information System (INIS)
Ludlow, J.A.; Loch, S.D.; Pindzola, M.S.
2005-01-01
The electron-impact direct ionization cross section for Mo + is calculated using both nonperturbative close-coupling and perturbative distorted-wave methods. When distorted-wave calculations for 4d 5 →4d 4 direct ionization are added to distorted-wave calculations for 4p→nl excitation-autoionization, the experimental measurements are found to be 60% lower than the theoretical predictions. Inclusion of nonperturbative three-body Coulomb effects, present in time-dependent close-coupling calculations, are found to reduce the distorted-wave 4d 5 →4d 4 direct ionization cross section by 25%. This is by far the largest reduction yet seen when comparing the two methods for direct subshell ionization of an atomic positive ion in the ground state. However, when the close-coupling calculations for 4d 5 →4d 4 direct ionization are added to distorted-wave calculations for 4p→nl excitation-autoionization, the experimental measurements are still 45% lower than the theoretical predictions. Although we further investigate correlation effects in the initial target state and term-dependent potential effects in the ejected electron state in an attempt to understand the small magnitude of the experimental measurements, the discrepancy between theory and experiment remains unexplained
Recent attoclock measurements of strong field ionization
International Nuclear Information System (INIS)
Pfeiffer, Adrian N.; Cirelli, Claudio; Smolarski, Mathias; Keller, Ursula
2013-01-01
Highlights: ► The attoclock measures time by electron streaking with elliptically polarized light. ► Precision measurements reveal details about the laser-induced tunneling current flow. ► Multielectron effects play an important role when the polarizability is large. ► Double ionization experiments show evidence of novel electron correlation mechanisms. - Abstract: The attoclock is a powerful, new, and unconventional experimental tool to study fundamental attosecond dynamics on an atomic scale. We have demonstrated the first attoclock with the goal to measure the tunneling delay time in laser-induced ionization of helium and argon atoms, with surprising results. It was found that the time delay in tunneling is zero for helium and argon atoms within the experimental uncertainties of a few 10’s of attoseconds. Furthermore we showed that the single active electron approximation is not sufficient even for atoms such as argon and the parent-ion interaction is much more complex than normally assumed. For double ionization of argon we found again surprising results because the ionization time of the first electron is in good agreement with the predictions, whereas the ionization of the second electron occurs significantly earlier than predicted and the two electrons exhibit some unexpected correlation
Recent attoclock measurements of strong field ionization
Energy Technology Data Exchange (ETDEWEB)
Pfeiffer, Adrian N., E-mail: apfeiff@phys.ethz.ch [Physics Department, ETH Zurich, 8093 Zurich (Switzerland); Cirelli, Claudio; Smolarski, Mathias; Keller, Ursula [Physics Department, ETH Zurich, 8093 Zurich (Switzerland)
2013-03-12
Highlights: ► The attoclock measures time by electron streaking with elliptically polarized light. ► Precision measurements reveal details about the laser-induced tunneling current flow. ► Multielectron effects play an important role when the polarizability is large. ► Double ionization experiments show evidence of novel electron correlation mechanisms. - Abstract: The attoclock is a powerful, new, and unconventional experimental tool to study fundamental attosecond dynamics on an atomic scale. We have demonstrated the first attoclock with the goal to measure the tunneling delay time in laser-induced ionization of helium and argon atoms, with surprising results. It was found that the time delay in tunneling is zero for helium and argon atoms within the experimental uncertainties of a few 10’s of attoseconds. Furthermore we showed that the single active electron approximation is not sufficient even for atoms such as argon and the parent-ion interaction is much more complex than normally assumed. For double ionization of argon we found again surprising results because the ionization time of the first electron is in good agreement with the predictions, whereas the ionization of the second electron occurs significantly earlier than predicted and the two electrons exhibit some unexpected correlation.
Secondary-electron-production cross sections for electron-impact ionization of molecular nitrogen
International Nuclear Information System (INIS)
Goruganthu, R.R.; Wilson, W.G.; Bonham, R.A.
1987-01-01
Measurements of the double-differential cross section (DDCS), as a function of the ejected energy, angle, and primary energy for electron-impact ionization of molecular nitrogen are reported at incident energies of 200, 500, 1000, and 2000 eV. The ejection angle was varied from 30 0 to 150 0 in steps of 15 0 . The cross sections were obtained by use of a crossed-beam apparatus with an effusive gas source and a pulsed electron beam. Scattered and ejected electrons were energy analyzed by time-of-flight analysis from below 2 eV to the primary energy. The relative measurements were placed on an absolute scale by matching the experimental elastic differential cross sections to absolute measurements at each primary energy. Comparisons of the DDCS with previous reported values revealed significant differences. The DDCS were fitted to a Legendre polynomial expansion as a function of the ejection angle. Platzman plot analysis was carried out on the energy distributions determined from the fit coefficients. The total ionization cross sections at these primary energies were deduced from this plot. An autoionization feature at 2.3 eV was observed for the first time in measurements of this nature and has been assigned as due to a Rydberg state converging to the B 2 Σ/sub u/ + ionic state which decays to the X 2 Σ/sub g/ + ground state of N 2 + . An analysis of the autoionization lines observed in the present work in the range 0.4--2.5 eV is also presented
Double ionization of nitrogen molecules in orthogonal two-color femtosecond laser fields
Song, Qiying; Li, Hui; Wang, Junping; Lu, Peifen; Gong, Xiaochun; Ji, Qinying; Lin, Kang; Zhang, Wenbin; Ma, Junyang; Li, Hanxiao; Zeng, Heping; He, Feng; Wu, Jian
2018-04-01
Double ionization of nitrogen molecules in orthogonally polarized two-color femtosecond laser fields is investigated by varying the relative intensity between the fundamental wave (FW) and its second harmonic (SH) components. The yield ratios of the double ionization channels, i.e., the non-dissociative {{{{N}}}2}2+ and Coulomb exploded (N+, N+), to the singly charged N2 + channel exhibit distinct dependences on the relative strength between the FW and SH fields. As the intensity ratio of SH to FW increases, the yield ratio of (N+, N+)/N2 + gradually increases, while the ratio of {{{{N}}}2}2+/N2 + first descends and then increases constituting a valley shape which is similar to the behavior of Ar2+/Ar+ observed in the same experimental condition. Based on the classical trajectory simulations, we found that the different characteristics of the two doubly ionized channels stem from two mechanisms, i.e., the {{{{N}}}2}2+ is mostly accessed by the (e, 2e) impact ionization while the recollision-induced excitation with subsequent ionization plays an important role in producing the (N+, N+) channel.
Characterization of ionization chambers in double face for X-ray detection systems
International Nuclear Information System (INIS)
Costa, Alessandro M. da; Caldas, Linda V.O.
2000-01-01
Two identical parallel-plate ionization chambers with collecting electrodes of different materials (in order to obtain different energy dependences), developed at Instituto de Pesquisas Energeticas e Nucleares, were tested in low energy X-radiation beams, simulating a special ionization chamber, of double face, in a Tandem system. The purpose of this work is to justify a project of a double face detection system utilizing ionization chambers in Tandem. In relation to conventional methods, this kind of system will provide more efficient and precise absorbed dose in air measurements and radiation effective energy determinations. The results obtained in relation to characteristics of short- and long-term stabilities and angular and energy dependence show that the project is feasible and very appropriate. (author)
Electron induced atomic inner-shell ionization
International Nuclear Information System (INIS)
Quarles, C.A.
1974-01-01
The current status of cross section measurements for atomic inner-shell ionization by electron bombardment is reviewed. Inner shell ionization studies using electrons as projectiles compliment the similar studies being done with heavy particles, and in addition can provide tests of the theory in those cases when relativistic effects and exchange effects are expected to be important. Both total cross sections and recently measured differential cross sections will be discussed and compared with existing theories where possible. Prospects for further experimental and theoretical work in this area of atomic physics using small electron accelerators will also be discussed
Polarization control of direct (non-sequential) two-photon double ionization of He
International Nuclear Information System (INIS)
Pronin, E A; Manakov, N L; Marmo, S I; Starace, Anthony F
2007-01-01
An ab initio parametrization of the doubly-differential cross section (DDCS) for two-photon double ionization (TPDI) from an s 2 subshell of an atom in a 1 S 0 -state is presented. Analysis of the elliptic dichroism (ED) effect in the DDCS for TPDI of He and its comparison with the same effect in the concurrent process of sequential double ionization shows their qualitative and quantitative differences, thus providing a means to control and to distinguish sequential and non-sequential processes by measuring the relative ED parameter
Intensity dependence of nonsequential double ionization of helium in IR+XUV two-color laser fields
International Nuclear Information System (INIS)
Jin, Facheng; Wang, Bingbing; Chen, Jing; Yang, Yujun; Yan, Zong-Chao
2016-01-01
By applying the frequency-domain theory, we investigate the dependence of momentum spectra on laser intensity in a nonsequential double ionization (NSDI) process of helium in infrared (IR) and extreme ultraviolet (XUV) two-color laser fields. We find that the two-color laser fields play distinct roles in an NSDI process, where the IR laser field mainly determines the width of each band, and the XUV laser field mainly plays a role on the NSDI probability. Furthermore, an NSDI process can be decoupled into a two-step process: an above-threshold ionization (ATI), followed by a laser-assisted collision (LAC). It is found that, the IR laser field is responsible for broadening the peak in the ATI process and providing additional momenta to the two ionized electrons in the LAC process; while the XUV laser field plays a crucial role on the strength of the spectrum in the ATI process, and influences the radii of orbits in momentum space in the LAC process. (paper)
Practical calculation of amplitudes for electron-impact ionization
International Nuclear Information System (INIS)
McCurdy, C. William; Horner, Daniel A.; Rescigno, Thomas N.
2001-01-01
An integral expression that is formally valid only for short-range potentials is applied to the problem of calculating the amplitude for electron-impact ionization. It is found that this expression provides a practical and accurate path to the calculation of singly differential cross sections for electron-impact ionization. Calculations are presented for the Temkin-Poet and collinear models for ionization of hydrogen by electron impact. An extension of the finite-element approach using the discrete-variable representation, appropriate for potentials with discontinuous derivatives like the Temkin-Poet interaction, is also presented
International Nuclear Information System (INIS)
Zouros, T.J.M.; Lee, D.H.; Sanders, J.M.; Richard, P.
1993-01-01
The effect of electron-electron interactions between projectile and target electrons observed in recent measurements of projectile K-shell excitation and ionization using 0 projectile Auger electron spectroscopy are analysed within the framework of the impulse approximation (IA). The IA formulation is seen to give a good account of the threshold behavior of both ionization and excitation, while providing a remarkably simple intuitive picture of such electron-electron interactions in ion-atom collisions in general. Thus, the applicability of the IA treatment is extended to cover most known processes involving such interactions including resonance transfer excitation, binary encounter electron production, electron-electron excitation and ionization. (orig.)
Formation of presheath and current-free double layer in a two-electron-temperature plasma
International Nuclear Information System (INIS)
Sato, Kunihiro; Miyawaki, Fujio
1992-02-01
Development of the steady-state potential in a two-temperature-electron plasma in contact with the wall is investigated analytically. It is shown that if the hot- to cold electron temperature ratio is greater than ten, the potential drop in the presheath, which is allowed to have either a small value characterized by the cold electrons or a large value by the hot electrons, discontinuously changes at a critical value for the hot- to total electron density ratio. It is also found that the monotonically decreasing potential structure which consists of the first presheath, a current-free double layer, the second presheath, and the sheath can be steadily formed in a lower range of the hot- to total electron density ratio around the critical value. The current-free double layer is set up due to existence of the two electron species and cold ions generated by ionization so as to connect two presheath potentials at different levels. (author)
Electron impact ionization of cycloalkanes, aldehydes, and ketones
Energy Technology Data Exchange (ETDEWEB)
Gupta, Dhanoj; Antony, Bobby, E-mail: bka.ism@gmail.com [Department of Applied Physics, Indian School of Mines, Dhanbad, JH 826 004 (India)
2014-08-07
The theoretical calculations of electron impact total ionization cross section for cycloalkane, aldehyde, and ketone group molecules are undertaken from ionization threshold to 2 keV. The present calculations are based on the spherical complex optical potential formalism and complex scattering potential ionization contribution method. The results of most of the targets studied compare fairly well with the recent measurements, wherever available and the cross sections for many targets are predicted for the first time. The correlation between the peak of ionization cross sections with number of target electrons and target parameters is also reported. It was found that the cross sections at their maximum depend linearly with the number of target electrons and with other target parameters, confirming the consistency of the values reported here.
Acceleration of electrons and supplementary ionization during parametrical plasma heating
International Nuclear Information System (INIS)
Grach, S.M.; Mityakov, N.A.; Trakhtengerts, V.Yu.; AN SSSR, Gor'kij. Inst. Prikladnoj Fiziki)
1986-01-01
Acceleration of electrons by plasma waves in partially ionized plasma is considered with provision for the effects of turbulent scattering and formation of secondary electrons, which are produced in the process of electron shock ionization. It is shown that the avalanche density growth of electrons accelerated up to 1-2 ionization potential (instability) takes place beginning from some critical density of plasma waves. Density of fast electrons is found out along with plasma wave energy density at the stage of instability saturation. Additional concentration of a background plasma, which manifests itself due to ionization, is evaluated
Electron-impact-ionization dynamics of S F6
Bull, James N.; Lee, Jason W. L.; Vallance, Claire
2017-10-01
A detailed understanding of the dissociative electron ionization dynamics of S F6 is important in the modeling and tuning of dry-etching plasmas used in the semiconductor manufacture industry. This paper reports a crossed-beam electron ionization velocity-map imaging study on the dissociative ionization of cold S F6 molecules, providing complete, unbiased kinetic energy distributions for all significant product ions. Analysis of these distributions suggests that fragmentation following single ionization proceeds via formation of S F5 + or S F3 + ions that then dissociate in a statistical manner through loss of F atoms or F2, until most internal energy has been liberated. Similarly, formation of stable dications is consistent with initial formation of S F4 2 + ions, which then dissociate on a longer time scale. These data allow a comparison between electron ionization and photoionization dynamics, revealing similar dynamical behavior. In parallel with the ion kinetic energy distributions, the velocity-map imaging approach provides a set of partial ionization cross sections for all detected ionic fragments over an electron energy range of 50-100 eV, providing partial cross sections for S2 +, and enables the cross sections for S F4 2 + from S F+ to be resolved.
Electron Impact Ionization of C60
International Nuclear Information System (INIS)
Duenser, B.; Lezius, M.; Scheier, P.; Deutsch, H.; Maerk, T.D.
1995-01-01
Absolute partial and total cross sections for the electron impact ionization of C 60 have been measured using a novel approach for the absolute calibration. The results obtained reveal not only an anomalous large parent ion cross section (as compared to the other ionization channels), but also anomalies for the production of multiply charged parent and fragment ions. This special behavior has its origin in the specific electronic and geometric structure of C 60 . Semiclassical calculations for singly charged ions support the measured data
Single and double electron capture in collisions of highly ionized, decelerated Ge ions with Ne
International Nuclear Information System (INIS)
Stoehlker, T.; Kozhuharov, C.; Mokler, P.H.; Olson, R.E.; Stachura, Z.; Warczak, A.
1992-03-01
Experimental cross-sections for non-radiative single and double electron capture from Ne target into H-like Ge ions at low intermediate collision energies (4-12) MeV/u are presented. The results are compared with theoretical calculations and an empirical scaling rule. Information concerning the impact parameter dependence of electron capture is extracted using classical trajectory Monte Carlo calculations. (orig.)
International Nuclear Information System (INIS)
Schiwietz, G.
1986-07-01
The process of ionization in ion-atom collisions was investigated. Thus absolute double differential electron emission yields were measured for the collision system H + +He. The experimental results are compared with theoretical results partially calculated in this work. For the coincidence measurements an electron time-of-flight spectrometer with a large solid angle was constructed. For the measurement of the scattered projectiles a fast position sensitive ion detector and a data preprocessing unit were developed. (orig.)
Alignment effects in two-photon double ionization of H2 in femtosecond xuv laser pulses
International Nuclear Information System (INIS)
Guan Xiaoxu; Bartschat, Klaus; Schneider, Barry I.
2011-01-01
Triple-differential cross sections for two-photon double ionization of the aligned hydrogen molecule at the equilibrium distance are presented for a central photon energy of 30 eV. The temporal response of the laser-driven molecule is investigated by solving the time-dependent Schroedinger equation in full dimensionality using two-center elliptical coordinates and a finite-element discrete-variable-representation approach. The molecular orientation is found to have a strong effect on the emission modes of the two correlated photoelectrons. This molecular effect is most noticeable when the molecular axis and the laser polarization vector are oriented parallel to each other. For intermediate cases between the parallel and perpendicular geometries, the dominant emission modes for two-electron ejection oscillate between those for the two extreme cases. The contributions from different ionization channels are also analyzed in detail. Depending on the emission direction of the reference electron, the interference contributions from the various channels can be constructive or destructive at small alignment angles, while they always contribute constructively to the triple-differential cross sections near the perpendicular geometry.
Energy Technology Data Exchange (ETDEWEB)
Lopez, S.D., E-mail: sebastian.lopez@cab.cnea.gov.ar [CONICET and Centro Atomico Bariloche, Av. Bustillo Km 9.4, 8400 S.C. de Bariloche (Argentina); Garibotti, C.R. [CONICET and Centro Atomico Bariloche, Av. Bustillo Km 9.4, 8400 S.C. de Bariloche (Argentina); Otranto, S. [IFISUR and Departamento de Fisica, Universidad Nacional del Sur, 8000 Bahia Blanca (Argentina)
2012-07-15
We evaluate the fully differential cross sections (FDCS) for the double ionization of the He-isoelectronic sequence by proton and antiproton impact. We use a distorted wave model recently introduced by the authors based on static and dynamically screened charges for the final continuum state. We identify three main collision mechanisms, which we denote as: back-to-back, recoil and binary emissions. We discuss the relative relevance in the FDCS of these mechanisms as the electron emission energies and nuclear charges are varied. We study the variation of the electronic angular distributions according to well established scaling rules for the electron momenta and energies. The dependence of the FDCS on the projectile charge sign is analyzed and found to become more relevant for increasing nuclear charges of the target.
Threshold law for electron-atom impact ionization
International Nuclear Information System (INIS)
Temkin, A.
1982-01-01
The threshold law for electron-atom ionization is derived on the basis of the Coulomb-dipole theory. The result is a modulated quasilinear law for the yield: QproportionalE(lnE) -2 [1+C sin(αlnE+μ)]. The derivation depends on a more accurate description of the dipole moment seen by the outer electron as the distance of the inner electron from the nucleus. The derivation also implies Capprox. =α -1 , and it also suggests that α is large. The same law also applies to positron-atom impact ionization
Time-dependent B-spline R-matrix approach to double ionization of atoms by XUV laser pulses
Energy Technology Data Exchange (ETDEWEB)
Guan Xiaoxu; Zatsarinny, Oleg; Bartschat, Klaus [Department of Physics and Astronomy, Drake University, Des Moines, Iowa 50311 (United States); Noble, Clifford J [Computational Science and Engineering Department, Daresbury Laboratory, Warrington WA4 4AD (United Kingdom); Schneider, Barry I, E-mail: xiaoxu.guan@drake.ed, E-mail: klaus.bartschat@drake.ed, E-mail: bschneid@nsf.go [Physics Division, National Science Foundation, Arlington, Virgina 22230 (United States)
2009-11-01
We present an ab initio and non-perturbative time-dependent approach to the problem of double ionization of a general atom driven by intense XUV laser pulses. After using a highly flexible B-spline R-matrix method to generate field-free Hamiltonian and electric dipole matrices, the initial state is propagated in time using an efficient Arnoldi-Lanczos scheme. Example results for momentum and energy distributions of the two outgoing electrons in two-color pump-probe processes of He are presented.
International Nuclear Information System (INIS)
Doyle, John Gerard; Perez-Suarez, David; Singh, Avninda; Chapman, Steven; Bryans, Paul; Summers, Hugh; Savin, Daniel Wolf
2010-01-01
Comparison of appropriate theoretically derived line ratios with observational data can yield estimates of a plasma's physical parameters, such as electron density or temperature. The usual practice in the calculation of the line ratio is the assumption of excitation by electrons/protons followed by radiative decay. Furthermore, it is normal to use the so-called coronal approximation, i.e. one only considers ionization and recombination to and from the ground-state. A more accurate treatment is to include ionization/recombination to and from metastable levels. Here, we apply this to two lines from adjacent ionization stages, Mg IX 368 A and Mg X 625 A, which has been shown to be a very useful temperature diagnostic. At densities typical of coronal hole conditions, the difference between the electron temperature derived assuming the zero density limit compared with the electron density dependent ionization/recombination is small. This, however, is not the case for flares where the electron density is orders of magnitude larger. The derived temperature for the coronal hole at solar maximum is around 1.04 MK compared to just below 0.82 MK at solar minimum.
Dynamics of electron emission in double photoionization processes near the krypton 3d threshold
International Nuclear Information System (INIS)
Penent, F; Sheinerman, S; Andric, L; Lablanquie, P; Palaudoux, J; Becker, U; Braune, M; Viefhaus, J; Eland, J H D
2008-01-01
Two-electron emission following photoabsorption near the Kr 3d threshold is investigated both experimentally and theoretically. On the experimental side, electron/electron coincidences using a magnetic bottle time-of-flight spectrometer allow us to observe the complete double photo ionization (DPI) continua of selected Kr 2+ final states, and to see how these continua are affected by resonant processes in the vicinity of the Kr 3d threshold. The analysis is based on a quantum mechanical approach that takes into account the contribution of three different processes: (A) Auger decay of the inner 3d vacancy with the associated post-collision interaction (PCI) effects, (B) capture of slow photoelectrons into discrete states followed by valence multiplet decay (VMD) of the excited ionic states and (C) valence shell DPI. The dominant process for each Kr 2+ (4p -2 ) final state is the photoionization of the inner shell followed by Auger decay of the 3d vacancies. Moreover, for the 4p -2 ( 3 P) and 4p -2 ( 1 D) final ionic states an important contribution comes from the processes of slow photoelectron capture followed by VMD as well as from double ionization of the outer shell involving also VMD
International Nuclear Information System (INIS)
Tribedi, L.C.; Richard, P.; Ling, D.; Wang, Y.D.; Lin, C.D.; Moshammer, R.; Kerby, G.W. III; Gealy, M.W.; Rudd, M.E.
1996-01-01
We have measured the double differential cross sections (DDCS) (d 2 σ/d var-epsilon ed Ω e ) of low-energy electron emission in the ionization of H 2 bombarded by bare carbon ions of energy 30 MeV. The energy and angular distributions of the electron DDCS have been obtained for 12 different emission angles and for electron energies varying between 0.1 and 300 eV. We have also deduced the single differential and total ionization cross section from the measured DDCS. The data have been compared with the predictions of first Born approximations and the CDW-EIS (continuum distorted wave endash eikonal initial state) model. The CDW-EIS model provides an excellent agreement with the data. copyright 1996 The American Physical Society
Rezaee, Mohammad; Sanche, Léon; Hunting, Darel J
2013-03-01
The synergistic interaction of cisplatin with ionizing radiation is the clinical rationale for the treatment of several cancers including head and neck, cervical and lung cancer. The underlying molecular mechanism of the synergy has not yet been identified, although both DNA damage and repair processes are likely involved. Here, we investigate the indirect effect of γ rays on strand break formation in a supercoiled plasmid DNA (pGEM-3Zf-) covalently modified by cisplatin. The yields of single- and double-strand breaks were determined by irradiation of DNA and cisplatin/DNA samples with (60)Co γ rays under four different scavenging conditions to examine the involvement of hydrated electrons and hydroxyl radicals in inducing the DNA damage. At 5 mM tris in an N2 atmosphere, the presence of an average of two cisplatins per plasmid increased the yields of single- and double-strand breaks by factors of 1.9 and 2.2, respectively, relative to the irradiated unmodified DNA samples. Given that each plasmid of 3,200 base pairs contained an average of two cisplatins, this represents an increase in radiosensitivity of 3,200-fold on a per base pair basis. When hydrated electrons were scavenged by saturating the samples with N2O, these enhancement factors decreased to 1.5 and 1.2, respectively, for single- and double-strand breaks. When hydroxyl radicals were scavenged using 200 mM tris, the respective enhancement factors were 1.2 and 1.6 for single- and double-strand breaks, respectively. Furthermore, no enhancement in DNA damage by cisplatin was observed after scavenging both hydroxyl radicals and hydrated electrons. These findings show that hydrated electrons can induce both single- and double-strand breaks in the platinated DNA, but not in unmodified DNA. In addition, cisplatin modification is clearly an extremely efficient means of increasing the formation of both single- and double-strand breaks by the hydrated electrons and hydroxyl radicals created by ionizing
Ionization of atoms by bare ion projectiles
International Nuclear Information System (INIS)
Tribedi, L.C.
1997-01-01
The double differential cross sections (DDCS) for low energy electron emission can provide stringent tests to the theoretical models for ionization in ion-atom collision. The two-center effects and the post collision interactions play a major role in ionization by highly charged, high Z projectiles. We close-quote ll review the recent developments in this field and describe our efforts to study the energy and angular distributions of the low energy electrons emitted in ion-atom ionization. copyright 1997 American Institute of Physics
Alignment effects in two-photon double ionization of H{sub 2} in femtosecond xuv laser pulses
Energy Technology Data Exchange (ETDEWEB)
Guan Xiaoxu; Bartschat, Klaus [Department of Physics and Astronomy, Drake University, Des Moines, Iowa 50311 (United States); Schneider, Barry I. [Office of Cyberinfrastructure, National Science Foundation, Arlington, Virgina 22230 (United States)
2011-09-15
Triple-differential cross sections for two-photon double ionization of the aligned hydrogen molecule at the equilibrium distance are presented for a central photon energy of 30 eV. The temporal response of the laser-driven molecule is investigated by solving the time-dependent Schroedinger equation in full dimensionality using two-center elliptical coordinates and a finite-element discrete-variable-representation approach. The molecular orientation is found to have a strong effect on the emission modes of the two correlated photoelectrons. This molecular effect is most noticeable when the molecular axis and the laser polarization vector are oriented parallel to each other. For intermediate cases between the parallel and perpendicular geometries, the dominant emission modes for two-electron ejection oscillate between those for the two extreme cases. The contributions from different ionization channels are also analyzed in detail. Depending on the emission direction of the reference electron, the interference contributions from the various channels can be constructive or destructive at small alignment angles, while they always contribute constructively to the triple-differential cross sections near the perpendicular geometry.
International Nuclear Information System (INIS)
Shaaran, T.; Augstein, B. B.; Figueira de Morisson Faria, C.
2011-01-01
We address the influence of the molecular orbital geometry and of the molecular alignment with respect to the laser-field polarization on laser-induced nonsequential double ionization of diatomic molecules for different molecular species, namely N 2 and Li 2 . We focus on the recollision excitation with subsequent tunneling ionization (RESI) mechanism, in which the first electron, upon return, promotes the second electron to an excited state, from where it subsequently tunnels. We assume that both electrons are initially in the highest occupied molecular orbital (HOMO) and that the second electron is excited to the lowest unoccupied molecular orbital (LUMO). We show that the electron-momentum distributions exhibit interference maxima and minima due to the electron emission at spatially separated centers. We provide generalized analytical expressions for such maxima or minima, which take into account s-p mixing and the orbital geometry. The patterns caused by the two-center interference are sharpest for vanishing alignment angle and get washed out as this parameter increases. Apart from that, there exist features due to the geometry of the LUMO, which may be observed for a wide range of alignment angles. Such features manifest themselves as the suppression of probability density in specific momentum regions due to the shape of the LUMO wave function, or as an overall decrease in the RESI yield due to the presence of nodal planes.
Giant plasmon excitation in single and double ionization of C60 by fast highly charged Si and O ions
International Nuclear Information System (INIS)
Kelkar, A H; Kadhane, U; Misra, D; Tribedi, L C
2007-01-01
Se have investigated single and double ionization of C 60 molecule in collisions with 2.33 MeV/u Si q+ (q=6-14) and 3.125 MeV/u O q+ (q=5-8) projectiles. The projectile charge state dependence of the single and double ionization yields of C 60 are then compared to those for an ion-atom collision system using Ne gas as a target. A large difference between the gas and the cluster target behaviour was partially explained in terms of a model based on collective excitation namely the giant dipole plasmon resonance (GDPR). The qualitative agreement between the data and GDPR model prediction for single and double ionization signifies the importance of single and double plasmon excitations in the ionization process. A large deviation of the GDPR model for triple and quadruple ionization from the experimental data imply the importance of the other low impact parameter processes such as evaporation, fragmentation and a possible solid-like dynamical screening
Ngoko Djiokap, J M; Manakov, N L; Meremianin, A V; Hu, S X; Madsen, L B; Starace, Anthony F
2014-11-28
Control of double ionization of He by means of the polarization and carrier-envelope phase (CEP) of an intense, few-cycle extreme ultraviolet (XUV) pulse is demonstrated numerically by solving the six-dimensional two-electron, time-dependent Schrödinger equation for He interacting with an elliptically polarized XUV pulse. Guided by perturbation theory (PT), we predict the existence of a nonlinear dichroic effect (∝I^{3/2}) that is sensitive to the CEP, ellipticity, peak intensity I, and temporal duration of the pulse. This dichroic effect (i.e., the difference of the two-electron angular distributions for opposite helicities of the ionizing XUV pulse) originates from interference of first- and second-order PT amplitudes, allowing one to probe and control S- and D-wave channels of the two-electron continuum. We show that the back-to-back in-plane geometry with unequal energy sharing is an ideal one for observing this dichroic effect that occurs only for an elliptically polarized, few-cycle attosecond pulse.
Deviations between experimental and theoretical results in Ar (e, 3e) double ionization
International Nuclear Information System (INIS)
Jia, C C; Lahmam-Bennani, A; Cappello, C Dal; Duguet, A; Avaldi, L
2003-01-01
The coplanar (e, 3e) relative cross sections for double ionization of argon have been measured at an electron impact energy of E 0 = 561.4 eV and under equal energy sharing among the two 'ejected' electrons, E b = E c = 9 eV. The scattering angle is fixed to θ a = 1.5 degrees, corresponding to a momentum transfer K=0.4 au to the target. The experimental results have been compared with calculations in the first Born approximation, which include only first-order processes in the target-projectile interaction. The comparison shows severe deviations between the experimental and theoretical results. These deviations are much larger than the ones previously observed in helium under comparable kinematics. To fill this gap between theory and experiment, a decisive improvement in the theory is needed. This can be achieved by improving the first-order calculations and by including higher-order processes such as the two-step mechanism, or even new mechanisms, for instance the simultaneous ejection of the pair of target electrons. (letter to the editor)
International Nuclear Information System (INIS)
Wouters, P.A.A.F.; Emmichoven, P.A.Z. van; Niehaus, A.
1989-01-01
The experimental setup used to measure electron spectra at well defined detection angles for grazing incidence doubly charged ion-surface collisions at keV-energies is described. Electron spectra are reported for the rare gas ions colliding with a Cu(110)-surface. The spectra are analyzed in terms of various spontaneous ionization processes using a newly developed model. It is found that double capture followed by atomic auto-ionization on the incoming trajectory and Auger-capture processes in which the first and second hole in the doubly charged projectiles are successively filled are the main processes contributing to the electron spectra. From a comparison of model calculations with measured spectra it is concluded that the metal electrons cannot adapt adiabatically to the sudden changes of the charge state of the projectile in front of the surface. A parameter characterizing the partly diabatic behavior is determined. The variation of spectra upon adsorption of a monolayer of oxygen on the surface is reported and discussed. (author)
International Nuclear Information System (INIS)
Manson, S.T.; Miller, J.H.; Pacific Northwest Lab., Richland, WA)
1983-01-01
Ionization cross sections for heavy ions and electrons incident on various atoms and molecules are required in the modeling of the interaction of radiation with matter. For each case, the energy distribution of secondary electrons (the single differential cross section, SDCS) is needed over a broad range of projectile and secondary electron (delta-ray) energies. In many cases the energy and angular distribution of secondary electrons (the double differential cross section, DDCS) is also necessary. Clearly, it would be desirable to have laboratory SDCS and DDCS measurements for all of the cases required. For a variety of reasons, this is not yet possible. Thus, one must turn elsewhere to obtain the needed cross sections. In this paper, we discuss cross sections obtained in two different ways; ab initio theory based on the first Born approximation, and a semi-empirical method based on the Bethe-Born Approximation. In both cases, results on helium will be presented since the largest amount of data is available in this case. Applications of both methods to other target species are given in the references. The accuracy of the methods and plans for the near future are also discussed. 23 references, 6 figures
Electronic structures of elements according to ionization energies.
Zadeh, Dariush H
2017-11-28
The electronic structures of elements in the periodic table were analyzed using available experimental ionization energies. Two new parameters were defined to carry out the study. The first parameter-apparent nuclear charge (ANC)-quantified the overall charge of the nucleus and inner electrons observed by an outer electron during the ionization process. This parameter was utilized to define a second parameter, which presented the shielding ability of an electron against the nuclear charge. This second parameter-electron shielding effect (ESE)-provided an insight into the electronic structure of atoms. This article avoids any sort of approximation, interpolation or extrapolation. First experimental ionization energies were used to obtain the two aforementioned parameters. The second parameter (ESE) was then graphed against the electron number of each element, and was used to read the corresponding electronic structure. The ESE showed spikes/peaks at the end of each electronic shell, providing insight into when an electronic shell closes and a new one starts. The electronic structures of elements in the periodic table were mapped using this methodology. These graphs did not show complete agreement with the previously known "Aufbau" filling rule. A new filling rule was suggested based on the present observations. Finally, a new way to organize elements in the periodic table is suggested. Two earlier topics of effective nuclear charge, and shielding factor were also briefly discussed and compared numerically to demonstrate the capability of the new approach.
Energy Technology Data Exchange (ETDEWEB)
Bravaya, Ksenia B.; Kostko, Oleg; Dolgikh, Stanislav; Landau, Arie; Ahmed, Musahid; Krylov, Anna I.
2010-08-02
We report high-level ab initio calculations and single-photon ionization mass spectrometry study of ionization of adenine (A), thymine (T), cytosine (C) and guanine (G). For thymine and adenine, only the lowest-energy tautomers were considered, whereas for cytosine and guanine we characterized five lowest-energy tautomeric forms. The first adiabatic and several vertical ionization energies were computed using equation-of-motion coupled-cluster method for ionization potentials with single and double substitutions. Equilibrium structures of the cationic ground states were characterized by DFT with the {omega}B97X-D functional. The ionization-induced geometry changes of the bases are consistent with the shapes of the corresponding molecular orbitals. For the lowest-energy tautomers, the magnitude of the structural relaxation decreases in the following series G > C > A > T, the respective relaxation energies being 0.41, 0.32, 0.25 and 0.20 eV. The computed adiabatic ionization energies (8.13, 8.89, 8.51-8.67 and 7.75-7.87 eV for A,T,C and G, respectively) agree well with the onsets of the photoionization efficiency (PIE) curves (8.20 {+-} 0.05, 8.95 {+-} 0.05, 8.60 {+-} 0.05 and 7.75 {+-} 0.05 eV). Vibrational progressions for the S{sub 0}-D{sub 0} vibronic bands computed within double-harmonic approximation with Duschinsky rotations are compared with previously reported experimental photoelectron spectra.
Controlling nonsequential double ionization of Ne with parallel-polarized two-color laser pulses.
Luo, Siqiang; Ma, Xiaomeng; Xie, Hui; Li, Min; Zhou, Yueming; Cao, Wei; Lu, Peixiang
2018-05-14
We measure the recoil-ion momentum distributions from nonsequential double ionization of Ne by two-color laser pulses consisting of a strong 800-nm field and a weak 400-nm field with parallel polarizations. The ion momentum spectra show pronounced asymmetries in the emission direction, which depend sensitively on the relative phase of the two-color components. Moreover, the peak of the doubly charged ion momentum distribution shifts gradually with the relative phase. The shifted range is much larger than the maximal vector potential of the 400-nm laser field. Those features are well recaptured by a semiclassical model. Through analyzing the correlated electron dynamics, we found that the energy sharing between the two electrons is extremely unequal at the instant of recollison. We further show that the shift of the ion momentum corresponds to the change of the recollision time in the two-color laser field. By tuning the relative phase of the two-color components, the recollision time is controlled with attosecond precision.
Charge transfer and ionization occurring in proton- and helium ion-atom collisions
International Nuclear Information System (INIS)
DuBois, R.D.
1985-12-01
Two examples are presented where specific channels have been identified that are responsible for single and double target ionization via direct coulomb ionization or charge transfer processes. Using ratios of absolute cross sections that have been measured for these processes it was shown that an independent electron model should be appropriate for calculating direct double target ionization but generally appears to be inadequate in calculating charge transfer plus ionization and double charge transfer cross sections. At present such detailed information can be obtained only in limited cases. However cross sections with detailed final charge state information should provide stringent tests for present and future theoretical work. 22 refs., 2 figs
The electron-atom ionization problem
International Nuclear Information System (INIS)
McCarthy, I.E.
1995-02-01
Methods of calculating electron-atom ionization as a three-body problem with Coulomb boundary conditions are considered. In the absence of a fully-valid computational method for a time-independent experiment the approximation is made that the incident electron experiences a screened potential. Approximations involving a final state that obeys the three-body Coulomb boundary condition are compared with the distorted-wave Born approximation and the convergent close-coupling method. 24 refs., 6 figs
International Nuclear Information System (INIS)
Ford, A.L.; Reading, J.F.
1994-01-01
Our previous forced impulse method calculations of single and double ionization of helium by protons and antiprotons have been improved by including d orbitals in the target centre basis. The calculations are in good agreement with experimental measurements of the ratio R of double to single ionization, without the 1.35 scaling factor we applied to our previous results. We also compare the separate single and double ionization cross sections to experiment and find good agreement. Experimental cross sections differential in projectile scattering angle at large angle (greater than 2.5 mrad) are compared to our impact parameter dependent ionization probabilities at small impact parameter, for the double to single ratio. The agreement is good, except at the lowest energy we have considered, 0.3 eV. (Author)
Energy Technology Data Exchange (ETDEWEB)
Kelkar, A H; Kadhane, U; Misra, D; Tribedi, L C [Tata Institute of Fundamental Research, Colaba, Mumbai-5 (India)
2007-09-15
Se have investigated single and double ionization of C{sub 60} molecule in collisions with 2.33 MeV/u Si{sup q+} (q=6-14) and 3.125 MeV/u O{sup q+} (q=5-8) projectiles. The projectile charge state dependence of the single and double ionization yields of C{sub 60} are then compared to those for an ion-atom collision system using Ne gas as a target. A large difference between the gas and the cluster target behaviour was partially explained in terms of a model based on collective excitation namely the giant dipole plasmon resonance (GDPR). The qualitative agreement between the data and GDPR model prediction for single and double ionization signifies the importance of single and double plasmon excitations in the ionization process. A large deviation of the GDPR model for triple and quadruple ionization from the experimental data imply the importance of the other low impact parameter processes such as evaporation, fragmentation and a possible solid-like dynamical screening.
Energy Technology Data Exchange (ETDEWEB)
Barrachina, R.O., E-mail: barra@cab.cnea.gov.ar [Centro Atómico Bariloche and Instituto Balseiro, Comisíon Nacional de Energía Atómica and Universidad Nacional de Cuyo, 8400 Bariloche, Río Negro (Argentina); Gulyás, L.; Sarkadi, L. [Institute for Nuclear Research of the Hungarian Academy of Sciences (ATOMKI), Pf. 51, H-4001 Debrecen (Hungary)
2016-02-15
The double electron capture into the continuum states of the projectile (double ECC) is investigated theoretically in collisions of 100 keV He{sup 2+} ions with He atoms. The process is described within the framework of the impact parameter and frozen-correlation approximations where the single-electron events are treated by the continuum distorted wave method. On the other hand, the Wannier theory is employed for describing the angular correlation between both ejected electrons. This treatment substantially improved the agreement between the theory and experiment as compared to the previous version of the theory (Gulyás et al., 2010) in which the correlation between the ejected electrons was taken into account by the Coulomb density of states approximation.
Electron-impact ionization of multicharged ions at ORNL: 1985--1992
International Nuclear Information System (INIS)
Gregory, D.C.; Bannister, M.E.
1994-07-01
Absolute cross sections are presented in graphs and tables for single ionization of forty-one ions, multiple ionization of four ions, and for dissociation and ionization of two molecular ions by electron impact. This memo is the third in a series of manuscripts summarizing previously published as well as unpublished ionization cross section measurements at ORNL; contents of the two previous memos are also referenced in this work. All work tabulated in this memo involved ion beams generated in the ORNL-ECR ion source and utilized the ORNL electron-ion crossed beams apparatus. Target ions range from atomic number Z = 8 (oxygen) to Z = 92 (uranium) in initial charge states from +1 to +16. Electron impact energies typically range from threshold to 1500 eV
Newly appreciated roles for electrons in ion-atom collisions
International Nuclear Information System (INIS)
Sellin, I.A.
1990-01-01
Since the previous Debrecen workshop on High-Energy Ion-Atom Collisions there have been numerous experiments and substantial theoretical developments in the fields of fast ion-atom and ion- solid collisions concerned with explicating the previously largely underappreciated role of electrons as ionizing and exciting agents in such collisions. Examples to be discussed include the double electron ionization problem in He; transfer ionization by protons in He; double excitation in He; backward scattering of electrons in He; the role of electron-electron interaction in determining beta parameters for ELC; projectile K ionization by target electrons; electron spin exchange in transfer excitation; electron impact ionization in crystal channels; resonant coherent excitation in crystal channels; excitation and dielectronic recombination in crystal channels; resonant transfer and excitation; the similarity of recoil ion spectra observed in coincidence with electron capture vs. electron loss; and new research on ion-atom collisions at relativistic energies
International Nuclear Information System (INIS)
Solomon, E.E.
1980-01-01
A safe and reliable apparatus for detecting products of combustion and aerosols in the atmosphere was developed which uses a beta source. It is easy to adjust for optimum performance. The ionization detector comprises a double chamber; one of the chambers is the basic sensing chamber. The sensing chamber is ported to both the secondary chambers to account for slow ambient changes in the atmosphere outside of the chamber. The voltages from the ionization chamber are adjusted with electrodes in each chamber. The ionization chamber contains baffles to direct the air to be sensed as well as an electrostatic screen. A unique electronic circuit provides an inexpensive and reliable means for detecting the signal change which occurs in the ionization chamber. The decision level of the alarm circuit can be adjusted to allow for any desired sensitivity. (D.N.)
International Nuclear Information System (INIS)
Landers, A.L.; Alnaser, A.S.; Tanis, J.A.; Wells, E.; Osipov, T.; Carnes, K.D.; Ben-Itzhak, I.; Cocke, C.L.; McGuire, J.H.
2004-01-01
Cross sections differential in target orientation angle were measured for 19 MeV F 8+ +D 2 collisions. Multihit position-sensitive detectors were used to isolate the double-ionization channel and determine a posteriori the full momentum vectors of both ejected D + fragments. A strong dependence of the double ionization cross section on the angle between the incident ion direction and the target molecular axis is observed with a ≅3.5:1 enhancement for molecules aligned perpendicular to the projectile axis. This clear asymmetry is attributed to interference effects, analogous to Young's two-slit experiment, arising from coherent contributions to the ionization from both atomic centers. The data are compared to a simple scattering model based on two center interference
International Nuclear Information System (INIS)
Wang, H.; Bruch, R.; Yan, Y.
1994-01-01
The authors have measured zero degree high-resolution spectra and double differential cross sections (DDCS) for double - excitation-autoionization of Helium atoms. They have also measured direct ionization DDCS at zero degree observation angle. The cross sections are absolutely calibrated. Electrons from the energy 150 to 1000 eV, protons from 100 keV to 1.5 MeV, He + from 400 keV to 1.5 MeV, and He 2+ from 400 keV to 1.6 MeV were used as projectiles. The zero degree observation angle provides a unique opportunity to maximize the interaction between the emitted electron, the ionized target atom, and the charged projectile particles. The doubly excited autoionizing (2lnl') states of He have been observed as a function of the collision conditions such as impact velocity, projectile charge sign, and type of projectile, specifically for the dominating (2p 2 ) 1 D → (lsεd) and (2s2p) 1 P 0 → (lsεp) channels
Electron-electron interaction and transfer ionization in fast ion-atom collisions
International Nuclear Information System (INIS)
Voitkiv, A B
2008-01-01
Recently it was pointed out that electron capture occurring in fast ion-atom collisions can proceed via a mechanism which earlier was not considered. In the present paper we study this mechanism in more detail. Similarly as in radiative capture, where the electron transfer occurs due to the interaction with the radiation field and proceeds via emission of a photon, within this mechanism the electron capture is caused by the interaction with another atomic electron leading mainly to the emission of the latter. In contrast to the electron-electron Thomas capture, this electron-electron (E-E) mechanism is basically a first-order one having similarities to the kinematic and radiative capture channels. It also possesses important differences with the latter two. Leading to transfer ionization, this first-order capture mechanism results in the electron emission mainly in the direction opposite to the motion of the projectile ion. The same, although less pronounced, feature is also characteristic for the momenta of the target recoil ions produced via this mechanism. It is also shown that the action of the E-E mechanism is clearly seen in recent experimental data on the transfer ionization in fast proton-helium collisions.
International Nuclear Information System (INIS)
Petrovic, Vladimir S.; Kim, Jaehee; Schorb, Sebastian; White, James; Cryan, James P.; Zipp, Lucas; Glownia, J. Michael; Broege, Douglas; Miyabe, Shungo; Tao, Hongli; Martinez, Todd; Bucksbaum, Philip H.
2013-01-01
Nonradiative energy dissipation in electronically excited polyatomic molecules proceeds through conical intersections, loci of degeneracy between electronic states. We observe a marked enhancement of laser-induced double ionization in the vicinity of a conical intersection during a non-radiative transition. We measured double ionization by detecting the kinetic energy of ions released by laser-induced strong-field fragmentation during the ring-opening transition between 1,3-cyclohexadiene and 1,3,5-hexatriene. The enhancement of the double ionization correlates with the conical intersection between the HOMO and LUMO orbitals
CTMC calculation of Si2+ + H impact ionization
International Nuclear Information System (INIS)
Liu Chunlei; He Bin; Ning Ye; Yan Jun; Wang Jianguo
2005-01-01
The Si 2+ + H collision ionization is studied using classical trajectory Monte-Carlo (CTMC) method. The total cross section as functions of the energy of incident projectile, single differential cross section and double differential cross section as a functions of the energy and the angle of the ejected electron are calculated. The ionization mechanisms of soft collision, electron capture to the continuum state, binary encounter collision are demonstrated. The effect of 'saddle point' is also discussed by calculating the ejected electron distribution depending on the ratios of distances between electron and target and between electron and projectile. (author)
Time-dependent theory of double ionization of helium under XUV radiation
International Nuclear Information System (INIS)
Nikolopoulos, L A A; Lambropoulos, P
2007-01-01
We present non-perturbative time-dependent calculations of single and double ionization of helium, under XUV radiation of photon energy ranging from 40 to 45 eV, through the direct propagation of the time-dependent Schroedinger equation. The time-dependent wavefunction of the atom under the field is expanded in terms of correlated multichannel states normalized with incoming-wave boundary conditions. In addition to presenting a new non-perturbative approach to the three-body problem, in a fully correlated scheme, capable of providing in the same calculation photoelectron energy and angularly resolved spectra, as well as cross sections through the lowest non-vanishing order transition amplitude, we also present a detailed comparison of the values of certain key quantities that have been obtained through a variety of other methods. The degree of agreement we find, while lending credence to the approach and its versatility, also highlights the remaining open questions in this novel context of double ionization
Electron ionization and dissociation of aliphatic amino acids
Papp, P.; Shchukin, P.; Kočíšek, J.; Matejčík, Š.
2012-09-01
We present experimental and theoretical study of electron ionization and dissociative ionization to the gas phase amino acids valine, leucine, and isoleucine. A crossed electron/molecular beams technique equipped with quadrupole mass analyzer has been applied to measure mass spectra and ion efficiency curves for formation of particular ions. From experimental data the ionization energies of the molecules and the appearance energies of the fragment ions were determined. Ab initio calculations (Density Functional Theory and G3MP2 methods) were performed in order to calculate the fragmentation paths and interpret the experimental data. The experimental ionization energies of parent molecules [P]+ 8.91 ± 0.05, 8.85 ± 0.05, and 8.79 ± 0.05 eV and G3MP2 ionization energies (adiabatic) of 8.89, 8.88, and 8.81 eV were determined for valine, leucine, and isoleucine, respectively, as well as the experimental and theoretical threshold energies for dissociative ionization channels. The comparison of experimental data with calculations resulted in identification of the ions as well as the neutral fragments formed in the dissociative reactions. Around 15 mass/charge ratio fragments were identified from the mass spectra by comparison of experimental appearance energies with calculated reaction enthalpies for particular dissociative reactions.
Many-electron model for multiple ionization in atomic collisions
International Nuclear Information System (INIS)
Archubi, C D; Montanari, C C; Miraglia, J E
2007-01-01
We have developed a many-electron model for multiple ionization of heavy atoms bombarded by bare ions. It is based on the transport equation for an ion in an inhomogeneous electronic density. Ionization probabilities are obtained by employing the shell-to-shell local plasma approximation with the Levine and Louie dielectric function to take into account the binding energy of each shell. Post-collisional contributions due to Auger-like processes are taken into account by employing recent photoemission data. Results for single-to-quadruple ionization of Ne, Ar, Kr and Xe by protons are presented showing a very good agreement with experimental data
Many-electron model for multiple ionization in atomic collisions
Energy Technology Data Exchange (ETDEWEB)
Archubi, C D [Instituto de AstronomIa y Fisica del Espacio, Casilla de Correo 67, Sucursal 28 (C1428EGA) Buenos Aires (Argentina); Montanari, C C [Instituto de AstronomIa y Fisica del Espacio, Casilla de Correo 67, Sucursal 28 (C1428EGA) Buenos Aires (Argentina); Miraglia, J E [Instituto de AstronomIa y Fisica del Espacio, Casilla de Correo 67, Sucursal 28 (C1428EGA) Buenos Aires (Argentina)
2007-03-14
We have developed a many-electron model for multiple ionization of heavy atoms bombarded by bare ions. It is based on the transport equation for an ion in an inhomogeneous electronic density. Ionization probabilities are obtained by employing the shell-to-shell local plasma approximation with the Levine and Louie dielectric function to take into account the binding energy of each shell. Post-collisional contributions due to Auger-like processes are taken into account by employing recent photoemission data. Results for single-to-quadruple ionization of Ne, Ar, Kr and Xe by protons are presented showing a very good agreement with experimental data.
Energy Technology Data Exchange (ETDEWEB)
Horner, Daniel A [Los Alamos National Laboratory; Miyabe, S [LBNL; Rescigno, T N [LBNL; Mccurdy, C W [LBNL; Morales, F [MADRID, SPAIN; Martin, F [MADRID, SPAIN
2009-01-01
The authors report a thorough theoretical study of one photon double ionization of H{sub 2}. They suggest that interference effects reported in one photon ionization will be reproducible in the case of double ionization when one of the photons carriers most of the available energy and the other electron is not observed. These calculations reproduce recent double photoionization experiments of H{sub 2}.
Theory of electron-impact ionization of atoms
International Nuclear Information System (INIS)
Kadyrov, A.S.; Stelbovics, A.T.; Bray, I.; Mukhamedzhanov, A.M.
2004-01-01
The existing formulations of electron-impact ionization of a hydrogenic target suffer from a number of formal problems including an ambiguous and phase-divergent definition of the ionization amplitude. An alternative formulation of the theory is given. An integral representation for the ionization amplitude which is free of ambiguity and divergence problems is derived and is shown to have four alternative, but equivalent, forms well suited for practical calculations. The extension to amplitudes of all possible scattering processes taking place in an arbitrary three-body system follows. A well-defined conventional post form of the breakup amplitude valid for arbitrary potentials including the long-range Coulomb interaction is given. Practical approaches are based on partial-wave expansions, so the formulation is also recast in terms of partial waves and partial-wave expansions of the asymptotic wave functions are presented. In particular, expansions of the asymptotic forms of the total scattering wave function, developed from both the initial and the final state, for electron-impact ionization of hydrogen are given. Finally, the utility of the present formulation is demonstrated on some well-known model problems
Relativistic theory of electron-impact ionization
International Nuclear Information System (INIS)
Rosenberg, Leonard
2010-01-01
A relativistic version of an earlier, non-relativistic, formulation of the theory of ionization of an atomic system by electron impact is presented. With a time-independent resolvent operator taken as the basis for the dynamics, a wave equation is derived for a system with open channels consisting of two positive-energy electrons in an external field generated by the residual ion. Virtual intermediate states can be accounted for by the effective Hamiltonian that appears in the wave equation and which in principle may be constructed perturbatively. The asymptotic form of the wavefunction, modified by the effects of the long-range Coulomb interactions of the two electrons in the external field, is derived. These electrons are constrained, by projection operators which appear naturally in the theory, to propagate in positive-energy states only. The long-range Coulomb effects take the form of phase factors similar to those that are found in the non-relativistic version of the theory. With the boundary conditions established, an integral identity for the ionization amplitude is derived, and used to set up a distorted-wave Born expansion for the transition amplitude involving Coulomb-modified propagating waves.
Analysis of Excitation and Ionization of Atoms and Molecules by Electron Impact
Chaudhry, Afzal
2011-01-01
Analysis of Excitation and Ionization of Atoms and Molecules by Electron Impact, by Afzal Chaudhry and Hans Kleinpoppen, describes in detail the measurements of the partial and total doubly differential cross sections for the multiple-ionization of rare gas atoms by electron impact. These measurements show, among other trends, the role of Auger transitions in the production of multiply ionized atoms in the region where the incident electron energy is sufficient to produce inner shell ionization. Other processes like Coster-Kronig transitions and shake off also contribute towards increasing the charge of the ions. As discussed in the book, an incident electron having energy of 6 keV, for example, in a collision with xenon atom can remove up to nine electrons! The measurements of doubly differential cross sections for the dissociative and non-dissociative ionization of hydrogen, sulfur dioxide and sulfur hexa fluoride molecular gases are also explored. The results of the measurements for the sulfur dioxide mole...
Bound-Electron Nonlinearity Beyond the Ionization Threshold
Wahlstrand, J. K.; Zahedpour, S.; Bahl, A.; Kolesik, M.; Milchberg, H. M.
2018-05-01
We present absolute space- and time-resolved measurements of the ultrafast laser-driven nonlinear polarizability in argon, krypton, xenon, nitrogen, and oxygen up to ionization fractions of a few percent. These measurements enable determination of the strongly nonperturbative bound-electron nonlinear polarizability well beyond the ionization threshold, where it is found to remain approximately quadratic in the laser field, a result normally expected at much lower intensities where perturbation theory applies.
Communication: Electron ionization of DNA bases
Energy Technology Data Exchange (ETDEWEB)
Rahman, M. A.; Krishnakumar, E., E-mail: ekkumar@tifr.res.in
2016-04-28
No reliable experimental data exist for the partial and total electron ionization cross sections for DNA bases, which are very crucial for modeling radiation damage in genetic material of living cell. We have measured a complete set of absolute partial electron ionization cross sections up to 500 eV for DNA bases for the first time by using the relative flow technique. These partial cross sections are summed to obtain total ion cross sections for all the four bases and are compared with the existing theoretical calculations and the only set of measured absolute cross sections. Our measurements clearly resolve the existing discrepancy between the theoretical and experimental results, thereby providing for the first time reliable numbers for partial and total ion cross sections for these molecules. The results on fragmentation analysis of adenine supports the theory of its formation in space.
Electron-impact ionization of atomic ions: Theoretical results
Energy Technology Data Exchange (ETDEWEB)
Loch, S D; Burgos, J M Munoz; Ballance, C P; Ludlow, J; Lee, T-G; Fogle, M; Pindzola, M S [Auburn University, Auburn, AL 36849 (United States); Griffin, D C [Rollins College, Winter Park, FL 32789 (United States); Yumak, A; Yavuz, I; Altun, Z, E-mail: loch@physics.auburn.ed [Marmara University, Istanbul (Turkey)
2009-11-15
A brief overview is given of theoretical results for electron-impact ionization of atoms and ions. A description is given of the main theoretical methods, along with the databases where the data are archived. It is shown that for light species, ground and metastable ionization cross sections are in reasonable agreement with experiment when non-perturbative data are used for the near neutrals and distorted wave data are used for ions greater than a few times ionized. Some discrepancies between theory and experiment still remain for systems with open d and open p subshells. The sensitivity of ionization rate coefficients to the near threshold part of the ionization cross section is shown. The role of excited states in effective ionization rate coefficients is demonstrated and recent excited state ionization cross section results for H, He, He{sup +}, B{sup 2+} and Ne are presented.
Fragmentation pathways of tungsten hexacarbonyl clusters upon electron ionization
Energy Technology Data Exchange (ETDEWEB)
Neustetter, M.; Jabbour Al Maalouf, E.; Denifl, S., E-mail: Stephan.Denifl@uibk.ac.at, E-mail: plimaovieira@fct.unl.pt [Institut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstrasse 25, A-6020 Innsbruck (Austria); Limão-Vieira, P., E-mail: Stephan.Denifl@uibk.ac.at, E-mail: plimaovieira@fct.unl.pt [Institut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstrasse 25, A-6020 Innsbruck (Austria); Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade NOVA de Lisboa, 2829-516 Caparica (Portugal)
2016-08-07
Electron ionization of neat tungsten hexacarbonyl (W(CO){sub 6}) clusters has been investigated in a crossed electron-molecular beam experiment coupled with a mass spectrometer system. The molecule is used for nanofabrication processes through electron beam induced deposition and ion beam induced deposition techniques. Positive ion mass spectra of W(CO){sub 6} clusters formed by electron ionization at 70 eV contain the ion series of the type W(CO){sub n}{sup +} (0 ≤ n ≤ 6) and W{sub 2}(CO){sub n}{sup +} (0 ≤ n ≤ 12). In addition, a series of peaks are observed and have been assigned to WC(CO){sub n}{sup +} (0 ≤ n ≤ 3) and W{sub 2}C(CO){sub n}{sup +} (0 ≤ n ≤ 10). A distinct change of relative fragment ion intensity can be observed for clusters compared to the single molecule. The characteristic fragmentation pattern obtained in the mass spectra can be explained by a sequential decay of the ionized organometallic, which is also supported by the study of the clusters when embedded in helium nanodroplets. In addition, appearance energies for the dissociative ionization channels for singly charged ions have been estimated from experimental ion efficiency curves.
Electron impact ionization of highly charged lithiumlike ions
International Nuclear Information System (INIS)
Wong, K.L.
1992-10-01
Electron impact ionization cross sections can provide valuable information about the charge-state and power balance of highly charged ions in laboratory and astrophysical plasmas. In the present work, a novel technique based on x-ray measurements has been used to infer the ionization cross section of highly charged lithiumlike ions on the Livermore electron beam ion trap. In particular, a correspondence is established between an observed x ray and an ionization event. The measurements are made at one energy corresponding to approximately 2.3 times the threshold energy for ionization of lithiumlike ions. The technique is applied to the transition metals between Z=22 (titanium, Ti 19+ ) and Z=26 (iron, Fe 23+ ) and to Z=56 (barium, Ba 53+ ). The results for the transition metals, which have an estimated 17-33% uncertainty, are in good overall agreement with a relativistic distorted-wave calculation. However, less good agreement is found for barium, which has a larger uncertainty. Methods for properly accounting for the polarization in the x-ray intensities and for inferring the charge-state abundances from x-ray observations, which were developed for the ionization measurements, as well as an x-ray model that assists in the proper interpretation of the data are also presented
Atomic ionization at positron-electron annihilation at β+-decay
International Nuclear Information System (INIS)
Fedotkin, S.N.
2012-01-01
The role of the nuclear charge screening and corrections to the Born approximation for the flying from atom electron in a process of atomic ionization at annihilation of positron with another electron of daughter's atom at β + - decay is studied. It was considered the processes of ionization of different atomic shells (n = 1, 2, 3, 4) at annihilation of positron, emitted at β'+ - decay with K- electron of daughter's atom. It is shown that the screening effect is important only for shell with n = 4. While corrections to the Born approximation plays the essential role for all shells. It is shown that the most probable process is related with emission of the another K- electron
Energy Technology Data Exchange (ETDEWEB)
Kersting, Daniel, E-mail: daniel.kersting@usp.br [Centro Tecnologico da Marinha em Sao Paulo (CTMSP/USP), Sao Paulo, SP (Brazil); Wiebeck, Helio, E-mail: hwiebeck@usp.br [Universidade de Sao Paulo (USP), Sao Paulo, SP (Brazil). Escola Politecnica. Dept. de Engenharia Metalurgica; Marinucci, Gerson; Silva, Leonardo G.A. e, E-mail: marinuci@ipen.br, E-mail: gasilva@ipen.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)
2013-07-01
Several processes for curing epoxy resins were developed over the years. Two methods are discussed in this paper, in order to present the main advantages and disadvantages of using microwave radiation (non-ionizing radiation) and electron beam radiation (ionizing radiation). The microwave radiation is a non-ionizing radiation, with great power of penetration and transfer of heat in microwave absorbing materials, or materials with microwave absorbing fillers. The frequency usually used in research and development is 2.45 GHz, the same available in commercial equipment. The microwave effect provides increase on the collision velocity between the reactant which, combined with energy absorbed by the reaction system, accelerates the curing reaction. None modifications in the epoxy system are required to use microwave heating for the curing process.On the other hand, the electron beam is a form of ionizing radiation in which the high energy electrons have the ability to interact with the irradiated material and produce ions, free radicals, and molecules in excited state, which can be used to initiate and propagate a polymerization. Specific initiators are necessary for an effective cure of the resin. In this study, a DGEBA epoxy resin with initiators based on anhydride and amine was used under the same conditions indicated by the manufacturer. The curing of the catalyzed system was performed in a domestic microwave oven adapted for laboratory use. The degradation and glass transition temperatures were evaluated by thermal analysis techniques. For comparative purposes, it was used data available in the literature for electron beam irradiation. (author)
International Nuclear Information System (INIS)
Kersting, Daniel; Wiebeck, Helio
2013-01-01
Several processes for curing epoxy resins were developed over the years. Two methods are discussed in this paper, in order to present the main advantages and disadvantages of using microwave radiation (non-ionizing radiation) and electron beam radiation (ionizing radiation). The microwave radiation is a non-ionizing radiation, with great power of penetration and transfer of heat in microwave absorbing materials, or materials with microwave absorbing fillers. The frequency usually used in research and development is 2.45 GHz, the same available in commercial equipment. The microwave effect provides increase on the collision velocity between the reactant which, combined with energy absorbed by the reaction system, accelerates the curing reaction. None modifications in the epoxy system are required to use microwave heating for the curing process.On the other hand, the electron beam is a form of ionizing radiation in which the high energy electrons have the ability to interact with the irradiated material and produce ions, free radicals, and molecules in excited state, which can be used to initiate and propagate a polymerization. Specific initiators are necessary for an effective cure of the resin. In this study, a DGEBA epoxy resin with initiators based on anhydride and amine was used under the same conditions indicated by the manufacturer. The curing of the catalyzed system was performed in a domestic microwave oven adapted for laboratory use. The degradation and glass transition temperatures were evaluated by thermal analysis techniques. For comparative purposes, it was used data available in the literature for electron beam irradiation. (author)
International Nuclear Information System (INIS)
Peek, J.M.; Halbleib, J.A.
1983-01-01
The inner-shell ionization data for electron-target collisions now in use in the TIGER and TIGERP electron-transport codes are extracted and compared with other data for these processes. The TIGER cross sections for K-shell ionization by electron collisions are found to be seriously in error for large-Z targets and incident electron energies greater than 1 MeV. A series of TIGER and TIGERP runs were carried out with and without improved K-shell electron ionization cross section data replacing that now in use. The relative importance of electron-impact and photon ionization of the various subshells was also extracted from these runs. In general, photon ionization dominated in the examples studied so the sensitivity of many predicted properties to errors in the electron-impact subshell ionization data was not large. However, some differences were found and, as all possible applications were not covered in this study, it is recommended that these electron-impact data now in TIGER and TIGERP be replaced. Cross section data for the processes under study are reviewed and those that are most suitable for this application are identified. 19 references, 9 figures, 2 tables
Time-dependent approach to electron scattering and ionization in the s-wave model
International Nuclear Information System (INIS)
Ihra, W.; Draeger, M.; Handke, G.; Friedrich, H.
1995-01-01
The time-dependent Schroedinger equation is integrated for continuum states of two-electron atoms in the framework of the s-wave model, in which both electrons are restricted to having vanishing individual orbital angular momenta. The method is suitable for studying the time evolution of correlations in the two-electron wave functions and yields probabilities for elastic and inelastic electron scattering and for electron-impact ionization. The spin-averaged probabilities for electron-impact ionization of hydrogen in the s-wave model reproduce the shape of the experimentally observed integrated ionization cross section remarkably well for energies near and above the maximum
International Nuclear Information System (INIS)
Drukarev, E.G.
1995-01-01
This paper presents an analysis of the energy distribution of the outgoing electrons in the double ionization of helium by photons with energies much larger than the ionization potential. The analysis improves on the one carried out by Amusia et al. [J. Phys. B 8, 1248 (1975)] in the framework of the special model for the wave function of helium. Now the energy distribution is expressed through certain expectation values averaged over the initial state described by the wave function of the general form Ψ(r 1 ,r 2 ). A larger interval of values of photon energies is considered. The limit equations for the angular distribution are obtained. The general features of the process with heavier atoms are also analyzed
Liechty, Derek S.; Lewis, Mark
2010-01-01
A new method of treating electronic energy level transitions as well as linking ionization to electronic energy levels is proposed following the particle-based chemistry model of Bird. Although the use of electronic energy levels and ionization reactions in DSMC are not new ideas, the current method of selecting what level to transition to, how to reproduce transition rates, and the linking of the electronic energy levels to ionization are, to the author s knowledge, novel concepts. The resulting equilibrium temperatures are shown to remain constant, and the electronic energy level distributions are shown to reproduce the Boltzmann distribution. The electronic energy level transition rates and ionization rates due to electron impacts are shown to reproduce theoretical and measured rates. The rates due to heavy particle impacts, while not as favorable as the electron impact rates, compare favorably to values from the literature. Thus, these new extensions to the particle-based chemistry model of Bird provide an accurate method for predicting electronic energy level transition and ionization rates in gases.
International Nuclear Information System (INIS)
Melo, W.S.; Santos, A.C.F.; Sant'Anna, M.M.; Sigaud, G.M.; Montenegro, E.C.
2002-01-01
Absolute single- and multiple-ionization cross sections of rare gases (He, Ne, Ar, Kr and Xe) have been measured for collisions with 2.0 MeV p + . A comparison is made with equi-velocity electron impact ionization cross sections as well as with the available proton impact data. For the light rare gases the single-ionization cross sections are essentially the same for both proton and electron impacts, but increasing differences appear for the heavier targets. (author). Letter-to-the-editor
Electron impact ionization of heavy ions: some surprises
International Nuclear Information System (INIS)
Younger, S.M.
1986-01-01
This paper reports the results of calculations of electron impact ionization cross sections for a variety of heavy ions using a distorted wave Born-exchange approximation. The target is described by a Hartree-Fock wavefunction. The scattering matrix element is represented by a triple partial wave expansion over incident, scattered, and ejected (originally bound) continuum states. These partial waves are computed in the potentials associated with the initial target (incident and scattered waves) and the residual ion (ejected waves). A Gauss integration was performed over the distribution of energy between the two final state continuum electrons. For ionization of closed d- and f-subshells, the ejected f-waves were computed in frozen-core term-dependent Hartree-Fock potentials, which include the strong repulsive contribution in singlet terms which arises from the interaction of an excited orbital with an almost closed shell. Ground state correlation was included in some calculations of ionization of d 10 subshells
Effects of autoionizing states on two-photon double ionization of the H2 molecule
International Nuclear Information System (INIS)
Guan, Xiaoxu; Bartschat, Klaus; Koesterke, Lars; Schneider, Barry I
2014-01-01
We report angle-resolved and angle-integrated cross sections for two-photon double-ionization of H by a strong laser pulse. The effect of doubly excited states on the predicted cross sections is addressed.
Kuś, Tomasz; Krylov, Anna I
2011-08-28
The charge-stabilization method is applied to double ionization potential equation-of-motion (EOM-DIP) calculations to stabilize unstable dianion reference functions. The auto-ionizing character of the dianionic reference states spoils the numeric performance of EOM-DIP limiting applications of this method. We demonstrate that reliable excitation energies can be computed by EOM-DIP using a stabilized resonance wave function instead of the lowest energy solution corresponding to the neutral + free electron(s) state of the system. The details of charge-stabilization procedure are discussed and illustrated by examples. The choice of optimal stabilizing Coulomb potential, which is strong enough to stabilize the dianion reference, yet, minimally perturbs the target states of the neutral, is the crux of the approach. Two algorithms of choosing optimal parameters of the stabilization potential are presented. One is based on the orbital energies, and another--on the basis set dependence of the total Hartree-Fock energy of the reference. Our benchmark calculations of the singlet-triplet energy gaps in several diradicals show a remarkable improvement of the EOM-DIP accuracy in problematic cases. Overall, the excitation energies in diradicals computed using the stabilized EOM-DIP are within 0.2 eV from the reference EOM spin-flip values. © 2011 American Institute of Physics
Double-Exponentially Decayed Photoionization in CREI Effect: Numerical Experiment on 3D H2+
International Nuclear Information System (INIS)
Feng, Li; Ting-Ying, Wang; Gui-Zhong, Zhang; Wang-Hua, Xiang; III, W. T. Hill
2008-01-01
On the platform of the 3D H 2 + system, we perform a numerical simulation of its photoionization rate under excitation of weak to intense laser intensities with varying pulse durations and wavelengths. A novel method is proposed for calculating the photoionization rate: a double exponential decay of ionization probability is best suited for fitting this rate. Confirmation of the well-documented charge-resonance-enhanced ionization (CREI) effect at medium laser intensity and finding of ionization saturation at high light intensity corroborate the robustness of the suggested double-exponential decay process. Surveying the spatial and temporal variations of electron wavefunctions uncovers a mechanism for the double-exponentially decayed photoionization probability as onset of electron ionization along extra degree of freedom. Henceforth, the new method makes clear the origins of peak features in photoionization rate versus internuclear separation. It is believed that this multi-exponentially decayed ionization mechanism is applicable to systems with more degrees of motion
Electron-impact ionization of heavy atomic ions
International Nuclear Information System (INIS)
Pindzola, M.S.; Griffin, D.C.; Bottcher, C.
1987-01-01
General theoretical methods for the calculation of direct and indirect processes in the electron-impact ionization of heavy atomic ions are reviewed. Cross section results for Xe 8+ and U 89+ are presented. 12 refs., 4 figs
DNA Damage by Ionizing Radiation: Tandem Double Lesions by Charged Particles
Huo, Winifred M.; Chaban, Galina M.; Wang, Dunyou; Dateo, Christopher E.
2005-01-01
Oxidative damages by ionizing radiation are the source of radiation-induced carcinogenesis, damage to the central nervous system, lowering of the immune response, as well as other radiation-induced damages to human health. Monte Carlo track simulations and kinetic modeling of radiation damages to the DNA employ available molecular and cellular data to simulate the biological effect of high and low LET radiation io the DNA. While the simulations predict single and double strand breaks and base damages, so far all complex lesions are the result of stochastic coincidence from independent processes. Tandem double lesions have not yet been taken into account. Unlike the standard double lesions that are produced by two separate attacks by charged particles or radicals, tandem double lesions are produced by one single attack. The standard double lesions dominate at the high dosage regime. On the other hand, tandem double lesions do not depend on stochastic coincidences and become important at the low dosage regime of particular interest to NASA. Tandem double lesions by hydroxyl radical attack of guanine in isolated DNA have been reported at a dosage of radiation as low as 10 Gy. The formation of two tandem base lesions was found to be linear with the applied doses, a characteristic of tandem lesions. However, tandem double lesions from attack by a charged particle have not been reported.
Ionization of a two-electron atom in a strong electromagnetic field
International Nuclear Information System (INIS)
Ovodova, O.V.; Popov, A.M.; Tikhonova, O.V.
1997-01-01
A one-dimensional model of a helium atom in an intense field of a femtosecond electromagnetic pulse has been constructed using the Hartree technique. 'Exact' calculations have been compared to the approximations of 'frozen' and 'passive' electrons. A nonmonotonic dependence of the single-electron ionization probability on the radiation intensity has been detected. Minima in the ionization probability are due to multiphoton resonances between different atomic states due to the dynamic Stark effect. We suggest that the ionization suppression is due to the interference stabilization in this case
Threshold law for electron impact ionization in the model of Temkin and Poet
International Nuclear Information System (INIS)
Macek, J.H.
1996-01-01
The angle-Sturmian theory is used to derive the threshold law for ionization of atomic hydrogen by electron impact in the model of Temkin and Poet. In this model, the exact electron-electron interaction is replaced by its monopole term. As for Wannier's theory with the real interaction, ionization occurs only for electrons that start out nearly equidistant from the proton. Because there is a high propensity for one electron to be captured into a bound state, ionization is strongly suppressed, giving rise to a threshold law of the form σ ∝ exp[-aE -1/6 + bE 1/6 ], where a and b are constants. The exponential law appears to be the quantal counterpart of the classical offset of the ionization threshold. Relative energy distribution are computed and found to favor configurations with unequal energy sharing
Electron impact ionization of Ar8+
International Nuclear Information System (INIS)
Defrance, P.; Rachafi, S.; Jureta, J.; Meyer, F.; Chantrenne, S.
1986-01-01
Absolute electron impact ionization cross-sections have been measured for the Neon-like Ar 8+ in the energy range from below the threshold for the metastable state to 2500 eV. No contribution of metastable states is observed. The results are well reproduced by the Distorted Wave Born Approximation. 12 refs., 1 fig
International Nuclear Information System (INIS)
Pindzola, M.S.; Griffin, D.C.; Bottcher, C.
1985-03-01
Electron-ion crossed beams measurements and distorted-wave theory have been employed to make a study of electron-impact ionization for transition metal ions in low stages of ionization. The atomic ions Ti+, Ti 2 +, Ti 3 +, Fe+, Fe 2 +, Fe 3 +, Fe 4 +, Ni+, Ni 2 +, Ni 3 +, Cu+, Cu 2 +, and Cu 3 + are examined
Dynamics of the helium atom close to the full fragmentation threshold: Ionization excitation
International Nuclear Information System (INIS)
Bouri, C.; Selles, P.; Malegat, L.; Teuler, J.M.; Njock, M. Kwato; Kazansky, A.K.
2005-01-01
The hyperspherical R-matrix method with semiclassical outgoing waves, designed to provide accurate double-ionization cross sections, is extended to allow for the computation of ionization-excitation data of comparable quality. Accordingly, it appears now as a complete method for treating the correlated dynamics of two-electron atoms, in particular above their full fragmentation threshold. Cross sections σ n and asymmetry parameters β n are obtained for single photoionization of helium with excitation of the residual ion up to as high a level as n=50 at 0.1 eV above the double-ionization threshold. These data are extrapolated to infinite values of n in order to check widespread assumptions regarding this limit. Our data are found consistent with the assumed n -3 dependence of the partial ionization cross sections. However, the β ∞ =-0.636 obtained still lies far from the -1 value expected at the double-ionization threshold
Ionization by ion impact at grazing incidence on insulator surface
Martiarena, M L
2003-01-01
We have calculated the energy distribution of electrons produced by ionization of the ionic crystal electrons in grazing fast ion-insulator surface collision. The ionized electrons originate in the 2p F sup - orbital. We observe that the binary peak appears as a double change in the slope of the spectra, in the high energy region. The form of the peak is determined by the initial electron distribution and its position will be affected by the binding energy of the 2p F sup - electron in the crystal. This BEP in insulator surfaces will appear slightly shifted to the low energy side with respect the ion-atom one.
International Nuclear Information System (INIS)
Yu, Dong; Jiang, Lan; Wang, Feng; Li, Xin; Qu, Liangti; Lu, Yongfeng
2015-01-01
We investigate the structural properties and ionized spin electrons of an Fe–graphene system, in which the time-dependent density functional theory (TDDFT) within the generalized gradient approximation is used. The electron dynamics, including electron ionization and ionized electron spin polarization, is described for Fe atom adsorbed graphene under femtosecond laser irradiation. The theoretical results show that the electron ionization and ionized electron spin polarization are sensitive to the laser parameters, such as the incident angle and the peak intensity. The spin polarization presents the maximum value under certain laser parameters, which may be used as a source of spin-polarized electrons. - Highlights: • The structural properties of Fe–graphene system are investigated. • The electron dynamics of Fe–graphene system under laser irradiation are described. • The Fe–graphene system may be used as a source of spin-polarized electrons
International Nuclear Information System (INIS)
Malegat, L.; Kazansky, A.; Selles, P.
1999-01-01
We introduce a new method for computing photo double ionization (PDI) cross sections for two electron atoms. It is formulated in terms of the hyperspherical radius R and relies upon a combination of R matrix techniques in the inner region R≤R 0 with a semiclassical approximation for the R motion in the outer region. We present a first application of this method to the PDI of He within a model of reduced dimensionality where r 1 =r 2 . It demonstrates the validity of our numerical scheme and provides a first quantitative estimate of the energy domain of validity of the Wannier mechanism. (orig.)
International Nuclear Information System (INIS)
Suric, T.; Pisk, K.; Pratt, R.H.
1996-01-01
We examine the charge (Z) dependence of the nonrelativistic high energy limit for the double to total ionization ratio by Compton scattering of a photon, as well as by the photoeffect, utilizing our approach based on the impulse approximation or on the generalized shake-off theory. For all Z our high energy Compton ratio is about half the corresponding photoeffect ratio, calculated using the same assumptions or, alternatively, the ratio of double ionization by Compton scattering to double ionization by the photoeffect is about half the ratio for single ionization. We conclude that all current Compton calculations are consistent with this result, and we show that the recent calculation of Amusia and Mikhailov [Phys. Lett. A 199 (1995) 209] corresponds to our high Z results. (orig.)
Simple and double two-colour photoionization of rare gas atoms
International Nuclear Information System (INIS)
Guyetand, O.
2008-05-01
The present work deals with simple and double ionization of rare gases by harmonic radiation produced by, and combined with, an intense femtosecond infrared laser. Technical aspects related to the use of harmonic generation and to the detection of ions and electrons in coincidence are exposed. Theoretical background for two colour, few-photon, single and double ionization is detailed. Spectra and angular distributions of the photoelectrons measured in helium are described and compared with TDSE (time-dependent Schroedinger equation) theoretical calculations, for various conditions of the harmonic photons. The shape of the angular distributions can be explained within the frame of two distinct analytic approaches: the perturbation theory and the soft-photon approximation. The double ionization measurements have been performed on xenon, a complex atom characterized by many possible routes leading to double ionization. The analysis of energy and angular correlations of the two photoelectrons proves the feasibility of such experiments that combines harmonic and infrared radiations. It shows that two step processes are dominant in the case of xenon. This work appeals for extending few-photon, double ionization experiments to lighter rare gases. (author)
Ionization yield from electron tracks in liquid xenon
International Nuclear Information System (INIS)
Voronova, T.Ya.; Kipsanov, M.A.; Kruglov, A.A.; Obodovskij, I.M.; Pokachalov, S.G.; Shilov, V.A.; Khristich, E.B.
1989-01-01
Methods for calculating coefficients K β , characterizing ionization yield from electron track in liquid xenon are considered. K β calculation is conducted on the base of experimental data on K parameter characterizing ionization yield from a certain combination of photo-, Compton-and Auger electron tracks. K parameter measurements are conducted in liquid xenon at 170 K temperature within 10-30 keV gamma- and X radiation energy ranges. Calculated dependence of K β and K coefficients on the energy in a wide (5-500 keV) range is presented. K β values obtained can be applied for calculating the energy resolution of a gamma-spectrometer and linearity of its calibration characteristics if the electric field intensity in the spectrometer does not exceed some kV/cm
Cross Sections for Inner-Shell Ionization by Electron Impact
Energy Technology Data Exchange (ETDEWEB)
Llovet, Xavier, E-mail: xavier@ccit.ub.edu [Centres Científics i Tecnològics, Universitat de Barcelona, Lluís Solé i Sabarís 1-3, 08028 Barcelona (Spain); Powell, Cedric J. [Materials Measurement Science Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8370 (United States); Salvat, Francesc [Facultat de Física (ECM and ICC), Universitat de Barcelona, Diagonal 645, 08028 Barcelona (Spain); Jablonski, Aleksander [Institute of Physical Chemistry, Polish Academy of Sciences, ul. Kasprzaka 44/52, 01-224 Warsaw (Poland)
2014-03-15
An analysis is presented of measured and calculated cross sections for inner-shell ionization by electron impact. We describe the essentials of classical and semiclassical models and of quantum approximations for computing ionization cross sections. The emphasis is on the recent formulation of the distorted-wave Born approximation by Bote and Salvat [Phys. Rev. A 77, 042701 (2008)] that has been used to generate an extensive database of cross sections for the ionization of the K shell and the L and M subshells of all elements from hydrogen to einsteinium (Z = 1 to Z = 99) by electrons and positrons with kinetic energies up to 1 GeV. We describe a systematic method for evaluating cross sections for emission of x rays and Auger electrons based on atomic transition probabilities from the Evaluated Atomic Data Library of Perkins et al. [Lawrence Livermore National Laboratory, UCRL-ID-50400, 1991]. We made an extensive comparison of measured K-shell, L-subshell, and M-subshell ionization cross sections and of Lα x-ray production cross sections with the corresponding calculated cross sections. We identified elements for which there were at least three (for K shells) or two (for L and M subshells) mutually consistent sets of cross-section measurements and for which the cross sections varied with energy as expected by theory. The overall average root-mean-square deviation between the measured and calculated cross sections was 10.9% and the overall average deviation was −2.5%. This degree of agreement between measured and calculated ionization and x-ray production cross sections was considered to be very satisfactory given the difficulties of these measurements.
Relativistic electron acceleration in focused laser fields after above-threshold ionization
International Nuclear Information System (INIS)
Dodin, I.Y.; Fisch, N.J.
2003-01-01
Electrons produced as a result of above-threshold ionization of high-Z atoms can be accelerated by currently producible laser pulses up to GeV energies, as shown recently by Hu and Starace [Phys. Rev. Lett. 88, 245003 (2002)]. To describe electron acceleration by general focused laser fields, we employ an analytical model based on a Hamiltonian, fully relativistic, ponderomotive approach. Though the above-threshold ionization represents an abrupt process compared to laser oscillations, the ponderomotive approach can still adequately predict the resulting energy gain if the proper initial conditions are introduced for the particle drift following the ionization event. Analytical expressions for electron energy gain are derived and the applicability conditions of the ponderomotive formulation are studied both analytically and numerically. The theoretical predictions are supported by numerical computations
Theory of the ionization yield in gases under electron irradiation
International Nuclear Information System (INIS)
Inokuti, M.
1974-01-01
The total number N/sub i/(T) of ionizations that an incident electron of kinetic energy T causes in a pure gas obeys an integral equation known as the Fowler equation. Its solution is shown to closely approximate N/sub i/(T) = (T -- U)/W/sub a/ for T exceeding several multiples of the first ionization energy I, where U and W/sub a/ are constants having the energy dimension. Simple formulas express U and W/sub a/ in terms of various cross sections for electron inelastic collisions with a gas molecule. In particular, U - I represents the average kinetic energy of a subionization electron. (35 refs) (U.S.)
One-photon two-electron processes in helium: Unity and diversity
Energy Technology Data Exchange (ETDEWEB)
Bouri, C.; Selles, P. [LIXAM et Federation LUMAT, CNRS et Universite Paris-Sud 11, 91405 Orsay (France); Malegat, L. [LIXAM et Federation LUMAT, CNRS et Universite Paris-Sud 11, 91405 Orsay (France)], E-mail: Laurence.Malegat@lixam.u-psud.fr; Kwato Njock, M.G. [CEPAMOQ, Faculty of Science, University of Douala, P.O. Box 8580, Douala (Cameroon)
2007-10-15
The ab initio HRM-SOW method has established itself as the ideally fit tool to explore the three-body dynamics of the helium atom close to its full break-up threshold. Accordingly, it is used here to perform a 'numerical experiment' designed to enlighten the relations between the various competing processes which may occur in the vicinity of the double ionization threshold, be it double excitation, excitation-ionization, or double ionization. More precisely, double ionization and ionization-excitation cross-sections are produced at 100 meV above the double ionization threshold. The latter, obtained up to as high a level as n=50, are in addition analyzed in terms of spherical and parabolic partial waves in the photo-electron frame. Based on these extensive data, we establish a continuity relation between ionization-excitation and double ionization appropriate to the near threshold region, confirm previous qualitative predictions regarding the dominant angular momentum achieved in these near threshold excitation processes, evidence the relation between ionized-excited and doubly excited states, and promote the partial parabolic ionization-excitation cross-sections as the optimal observation channels of doubly excited states.
One-photon two-electron processes in helium: Unity and diversity
International Nuclear Information System (INIS)
Bouri, C.; Selles, P.; Malegat, L.; Kwato Njock, M.G.
2007-01-01
The ab initio HRM-SOW method has established itself as the ideally fit tool to explore the three-body dynamics of the helium atom close to its full break-up threshold. Accordingly, it is used here to perform a 'numerical experiment' designed to enlighten the relations between the various competing processes which may occur in the vicinity of the double ionization threshold, be it double excitation, excitation-ionization, or double ionization. More precisely, double ionization and ionization-excitation cross-sections are produced at 100 meV above the double ionization threshold. The latter, obtained up to as high a level as n=50, are in addition analyzed in terms of spherical and parabolic partial waves in the photo-electron frame. Based on these extensive data, we establish a continuity relation between ionization-excitation and double ionization appropriate to the near threshold region, confirm previous qualitative predictions regarding the dominant angular momentum achieved in these near threshold excitation processes, evidence the relation between ionized-excited and doubly excited states, and promote the partial parabolic ionization-excitation cross-sections as the optimal observation channels of doubly excited states
Hyperspherical approach to double-electron excitation of He by fast-ion impact
International Nuclear Information System (INIS)
Moribayashi, K.; Hino, K.; Matsuzawa, M.; Kimura, M.
1991-01-01
Double-electron-excitation processes of He atoms by proton, antiproton, and C 6+ -ion impact have been theoretically investigated using the second-order Born approximation and the close-coupling method in the energy regime of MeV/u. The semiclassical impact-parameter method with a straight-line-trajectory approximation is employed to describe the collision processes. Hyperspherical wave functions are adopted to take full account of the strongly correlated motion of two atomic electrons in He. For proton and antiproton impact, it is found that the first-order mechanism dominates for excitation to the (2s2p) 1 Po excited state, while the second-order processes play a significant role in excitation to the (2s2s) 1 Se, (2p2p) 1 Se, and (2p2p) 1 De excited states at a few MeV/u. It should be noted that the doubly excited (2s2p) 1 Po state plays an important role as an intermediate state in these second-order processes in addition to the singly excited 1s2p 1 Po state. It is also found that the difference for the double-electron-excitation processes by proton impact and by antiproton impact is much smaller than that for the double-ionization processes in this energy range. For the C 6+ -ion impact, higher-order mechanisms play more important roles at a few MeV/u. The excitation mechanism is also discussed based on the classification scheme of the correlation quantum numbers, which enables us to obtain a more direct physical insight into the collision mechanism
Energy Technology Data Exchange (ETDEWEB)
Kelkar, A H; Kadhane, U; Misra, D; Kumar, A; Tribedi, L C [Tata Institute of Fundamental Research, Colaba, Mumbai -5 (India)
2007-06-28
We have investigated the single and multiple ionizations of the C{sub 60} molecule in collisions with fast Si{sup q+} projectiles for various projectile charge states (q) between q = 6 and 14. The q-dependence of the ionization cross sections and their ratios is compared with the giant dipole plasmon resonance (GDPR) model. The excellent qualitative agreement with the model in case of single and double ionizations and also a reasonable agreement with the triple (and to some extent with quadruple) ionization (without evaporation) yields signify dominant contributions of the single-, double- and triple-plasmon excitations on the single- and multiple-ionization process.
Subshell resolved L shell ionization of Bi and U induced by 16 - 45 keV electrons
International Nuclear Information System (INIS)
Rahangdale, Hitesh; Das, Pradipta K.; Saha, S.; Mitra, D.
2015-01-01
Electron induced inner-shell ionization is important for both fundamental and applied research. Ionization of outer atomic energy levels has been studied extensively than for inner levels. Knowledge of inner shell ionization cross sections is important in X-ray and Auger electron spectroscopy and in the fields of astrophysics, plasma physics, surface science and many more. At electron impact energies near the atomic binding energies the distortion of the wave functions from plane wave towards a spherical wave, due to the electrostatic field of the atoms, needs to be considered. The distorted wave Born approximation (DWBA) calculations, taking relativistic effects and exchange interaction into account, is used to estimate the K, L and M-shell ionization cross-section for the atoms. Earlier experiments on electron impact ionization studies focused mainly on K-shell ionization cross-section, while L and M-shell ionization data were hardly reported. A review of the existing L-shell ionization cross-section data shows that, while the X-ray production cross-sections by electron impact were reported quite a few times, the reporting of subshell resolved ionization cross-sections were rarely found near the ionization threshold region. In the present work, we have measured the X ray production cross-sections of different L lines of Bi and U induced by 16-45 keV electrons and converted the obtained values to the subshell specific ionization cross-sections. The experimental data are compared with the theoretical calculations based on the (DWBA) obtained from PENELOPE. To the best of our knowledge, the subshell resolved electron induced ionization cross-sections for the L-shell of Bi and U are reported here for the first time at the energy values near the corresponding ionization threshold. (author)
New method of ionization energy calculation for two-electron ions
International Nuclear Information System (INIS)
Ershov, D.K.
1997-01-01
A new method for calculation of the ionization energy of two-electron ions is proposed. The method is based on the calculation of the energy of second electron interaction with the field of an one-electron ion the potential of which is well known
Indirect mechanisms in electron-impact ionization of multiply charged ions
International Nuclear Information System (INIS)
Phaneuf, R.A.; Gregory, D.C.
1986-09-01
The important role of indirect-ionization mechanisms in electron-impact ionization of multiply charged ions has been emphasized by some recent experiments conducted with the ORNL-ECR multicharged ion source. Illustrative examples of investigations of the Mg-isoelectronic and Fe-isonuclear sequences are presented and compared with the results of detailed theoretical calculations. New experimental data is also presented concerning the role of resonance effects in the ionization of Li-like O 5+ and Na-like Fe 15+ ions
Multislice theory of fast electron scattering incorporating atomic inner-shell ionization
International Nuclear Information System (INIS)
Dwyer, C.
2005-01-01
It is demonstrated how atomic inner-shell ionization can be incorporated into a multislice theory of fast electron scattering. The resulting theory therefore accounts for both inelastic scattering due to inner-shell ionization and dynamical elastic scattering. The theory uses a description of the ionization process based on the angular momentum representation for both the initial and final states of the atomic electron. For energy losses near threshold, only a small number of independent states of the ejected atomic electron need to be considered, reducing demands on computing time, and eliminating the need for tabulated inelastic scattering factors. The theory is used to investigate the influence of the collection aperture size on the spatial origin of the silicon K-shell EELS signal generated by a STEM probe. The validity of a so-called local approximation is also considered
Applied dosimetry to ionization techniques by electron beams
International Nuclear Information System (INIS)
Kuntz, F.
1991-12-01
After a general introduction about electron beam dosimetry, the second part is about the determination of treatment parameter for an electron ionization: are treated the problems of electron path determination, treatment depth of a product and finally, the radiation dose heterogeneities in all the volume of a treated product. The third part describes a process that greatly reduces radiation dose heterogeneity and then industrial interest is analyzed. The fourth part describes 2 applications of diffusion screen utilization. 66 figs
Electron-impact ionization cross section of rubidium
International Nuclear Information System (INIS)
Kim, Y.; Migdalek, J.; Siegel, W.; Bieron, J.
1998-01-01
A theoretical model for electron-impact ionization cross section has been applied to Rb and the theoretical cross section (from the threshold to 1 keV in incident energy) is in good agreement with the recent experimental data obtained using Rb atoms trapped in a magneto-optical trap. The theoretical model, called the binary-encounter endash dipole (BED) model, combines a modified Mott cross section with the high-energy behavior of Born cross sections. To obtain the continuum dipole oscillator strength df/dE of the 5s electron required in the BED model, we used Dirac-Fock continuum wave functions with a core polarization potential that reproduced the known position of the Cooper minimum in the photoionization cross section. For inner-shell ionization, we used a simpler version of df/dE, which retained the hydrogenic shape. The contributions of the 4p→4d, 5s, and 5p autoionizing excitations were estimated using the plane-wave Born approximation. As a by-product, we also present the dipole oscillator strengths for the 5s→np 1/2 and 5s→np 3/2 transitions for high principal quantum numbers n near the ionization threshold obtained from the Dirac-Fock wave functions with the same core polarization potential as that used for the continuum wave functions. copyright 1998 The American Physical Society
Experimental research of double-pulse linear induction electron accelerator
International Nuclear Information System (INIS)
Liao Shuqing; Cheng Cheng; Zheng Shuxin; Tang Chuanxiang; Lin Yuzheng; Jing Xiaobing; Mu Fan; Pan Haifeng
2009-01-01
The Mini-LIA is a double-pulse linear induction electron accelerator with megahertz repetition rates, which consists of a double-pulse power system, a thermal cathode electron gun, two induction cells, beam transportation systems and diagnosis systems, etc. Experiments of the Mini-LIA have been conducted. The double-pulse high voltage was obtained with several hundred nanosecond pulse intervals (i. e. megahertz repetition rate) and each pulse had an 80 kV amplitude with a FWHM of 80 ns. In the gap of the induction cell, the double-pulse accelerating electric field was measured via E-field probes, and the double-pulse electron beam with a current about 1.1 A has been obtained at the Mini-LIA exit. These experimental results show that the double-pulse high voltage with megahertz repetition rates can be generated by an insulation and junction system. And they also indicate that the induction cell with metglas as the ferromagnetic material and the LaB 6 thermal cathode electron gun suit the double-pulse operation with megahertz repetition rates. (authors)
International Nuclear Information System (INIS)
Gao Junfang; Madison, D H; Peacher, J L
2006-01-01
We have recently proposed the orientation averaged molecular orbital (OAMO) approximation for calculating fully differential cross sections (FDCS) for electron-impact ionization of molecules averaged over all molecular orientations. Orientation averaged FDCS were calculated for electron-impact ionization of nitrogen molecules using the distorted wave impulse approximation (DWIA) and the molecular three-body distorted wave (M3DW) approximation. In this paper, we use the same methods to examine the FDCS for ionization of hydrogen molecules. It is found that the DWIA yields reasonable results for high-energy incident electrons. While the DWIA breaks down for low-energy electrons, the M3DW gives reasonable results down to incident-electron energies around 35 eV
The estimation of the G-values for ionization and excitation of ten-electron molecules
International Nuclear Information System (INIS)
Okazaki, Kiyoshi; Sato, Shin; Ohno, Shin-ichi.
1976-01-01
The binary-encounter collision theory is applied to calculate the G-values for the ionization and excitation of methane, ammonia, and water irradiated by 100 keV electrons. Double collision of the incident electron in a molecule is also taken into account. On the assumption of the occurrence of certain reactions in the systems, the G-values for electrons, various radicals, and several final products were estimated. Some of the results are as follows: the G-values for electrons were 3.60 for methane, 3.56 for ammonia, and 3.00 for water. These values are in fair agreement with the experimental values: 3.6 for methane, 3.8 for ammonia, and 3.3 for water. The calculated G-value for hot hydrogen atoms was about 1.0 for all three compounds. The ratios of the G-value for excitation to that for electons are 1.1 for methane, 1.5 for ammonia, and 1.7 for water. An estimation was also made of the G-value for the emission of highly-excited hydrogen atoms using reported cross sections. The G-values are 0.1 for methane and ammonia, and 0.2 for water. (auth.)
Energy Technology Data Exchange (ETDEWEB)
Baier, Silvio
2008-07-01
Rescattering is the dominant process leading to double ionization in atoms and molecules interacting with linearly polarized laser pulses with wavelengths around 800 nm and in an intensity regime of 10{sup 14} to 10{sup 15} W/cm{sup 2}. Using numerical integrations of the two-electron Schroedinger equation of the Hydrogen molecule in appropriate reduced dimensions two mechanisms, namely correlated emission of the electrons and excitation followed by field ionization after rescattering, could be identified and characterized. With the help of a planar model in reduced dimensions these mechanisms were quantitatively compared by their dependence on the molecular alignment with respect to the polarization axis. Two additional mechanisms, which are also related to rescattering, could be identified as well. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Mahoney, J M; Gutkin, M V; Tarnovsky, V; Becker, K [Department of Physics and Engineering Physics, Stevens Institute of Technology, Hoboken, NJ 07030 (United States)], E-mail: kbecker@poly.edu
2008-05-15
The fast-neutral-beam technique is a versatile approach to the determination of absolute cross sections for electron-impact ionization of atoms, stable molecules as well as free radicals and metastable species. A fast neutral beam of the species under study is prepared by charge-transfer neutralization of a mass-selected ion beam and the species are subsequently ionized by an electron beam. Mass- and energy-dispersive selection separates singly from multiply charged ions and parent from fragment ions and allows the determination of partial ionization cross sections. Here we describe some major improvements that were made recently to the fast-beam apparatus that has been used extensively for ionization cross section measurements for the past 15 years in our group. Experiments using well-established ionization cross sections in conjunction with extensive ion trajectory simulations were carried out to test the satisfactory performance of the modified fast-neutral-beam apparatus. We also report absolute partial cross sections for the formation of various singly charged positive ions produced by electron impact on SiCl{sub 3} for impact energies from threshold to 200 eV in the modified fast-beam apparatus.
Electron-impact ionization of atomic hydrogen: dynamical variational treatment
Energy Technology Data Exchange (ETDEWEB)
Defrance, P.; Lecointre, J. [Institute of Condensed Matter and Nanosciences, Universite Catholique de Louvain, Louvain-la-Neuve (Belgium); Kereselidze, T.; Machavariani, Z.S. [Department of Exact and Natural Sciences, Tbilissi State University, Tbilissi (Georgia)
2011-10-15
A simple and straightforward calculating scheme is proposed for electron-impact single and multiple ionization of atoms. The method is based on the application of the Hulthen-Kohn dynamical variational principle. An effective charge seen by the scattered electron is determined for a certain type of trial wave functions mathematically in a rigorous way excluding any empirical assumptions. Validity of the elaborated approach is assessed by calculating triply differential cross section (TDCS) for electron-impact ionization of hydrogen. It is shown that, inclusion of the effective charge into the calculation reduces height of a 'binary peak' in comparison with the first Born approximation result. The height of a 'recoil peak' depends on the sign of the effective charge. The calculated TDCS are compared with the available experimental data and with the results of sophisticated theories and agreement is found. (authors)
Nonlocal electron heat relaxation in a plasma shock at arbitrary ionization number
International Nuclear Information System (INIS)
Ramirez, J.; Sanmartin, J.R.; Fernandez-Feria, R.
1993-01-01
A recently obtained nonlocal expression for the electron heat flux valid for arbitrary ionization numbers Z is used to study the structure of a plane shock wave in a fully ionized plasma. Nonlocal effects are only important in the foot of the electronic preheating region, where the electron temperature gradient is the steepest. The results are quantified as a function of a characteristic Knudsen number of that region. This work also generalizes to arbitrary values of Z previous results on plasma shock wave structure
Near threshold electron impact ionization cross section for tellurium atoms
International Nuclear Information System (INIS)
Chipev, F.F.; Chernyshova, I.V.; Kontros, J.E.; Shpenik, O.B.
2004-01-01
Full text: Up today electron-impact ionization is one of the most intensively investigated processes in atomic and molecular physics [1]. These experiments however, are associated with difficulties: high temperatures and densities are required to produce atomic beams and monochromatic intensive electron beams. A crossed electron and atomic beams scattering geometry was employed to measure the ionization efficiency curve for tellurium atoms. Our electron spectrometer comprises two serially mounted hypocycloidal electron energy analyzers [2], the first being the monochromator and the second - the scattered electron analyzer. The whole spectrometer is immersed into the homogenous magnetic field. Great care was taken in selecting the value of the extracting potential at the electrode, mounted normally to the atomic beam direction. By careful choosing this potential as low as possible (∼1.4 V), its influence on the motion of the monochromatized electrons in the collision region was minimized and the full collection of the formed ions was reached. The atom beam was produced using a compact effusion source made of the stainless steel with a microchannel exit to minimise the angular divergency of the beam. The temperature of the microchannel plate was taken about 50 K higher than that of the metal vapour in the heated reservoir. This atomic beam source enabled to produce an atomic beam with the concentration of two orders of magnitude higher than that in the case of a standard effusion source. A typical value of the electron energy spread was 0.15 eV (FWHM) in the 0.1-15 eV energy range. The primary electron beam current was equal to 10 -7 A. Such values of electron energy spread and beam current for the primary electron beam passing through the collision chamber were chosen to provide identical conditions for carrying out all the measurements. The energy scale was calibrated with the accuracy of ± 0.05 eV. The measured ionization cross-section normalized to the results
Auger electron spectroscopy, ionization loss spectroscopy, appearance potential spectroscopy
International Nuclear Information System (INIS)
Riwan, R.
1973-01-01
The spectroscopy of surfaces using an incident electron beam is studied. The fundamental mechanisms are discussed together with the parameters involved in Auger emission: excitation of the atom, de-excitation by electron emission, and the migration of electrons towards the surface and their ejection. Some examples of applications are given (surface structures, metallurgy, chemical information). Two new techniques for analyzing surfaces are studied: ionization spectroscopy, and appearance potential spectroscopy [fr
Electron impact ionization of Ar/sup 8 +/
Energy Technology Data Exchange (ETDEWEB)
Defrance, P.; Rachafi, S.; Jureta, J.; Meyer, F.; Chantrenne, S.
1986-01-01
Absolute electron impact ionization cross-sections have been measured for the Neon-like Ar/sup 8 +/ in the energy range from below the threshold for the metastable state to 2500 eV. No contribution of metastable states is observed. The results are well reproduced by the Distorted Wave Born Approximation. 12 refs., 1 fig.
Final-photon angular distributions in Compton double-ionization
International Nuclear Information System (INIS)
Kornberg, M.A.
1999-01-01
Angular distributions of the scattered-photon in two-electron ionization of helium by Compton scattering are reported. Our calculations are performed as a direct integration over Compton profiles. We show that backward scattering is adequately described using an uncorrelated final-state approximation, as compared with impulse approximation (IA) results. The relation dσ c 2+ /dΩ = R c dσ c + /dΩ is fulfilled within IA at high-photon energies, with R c the asymptotic shake-off ratio. (orig.)
Ionization of one-electron oxygen and fluorine projectiles by molecular hydrogen
International Nuclear Information System (INIS)
Tipping, T.N.; Sanders, J.M.; Hall, J.; Shinpaugh, J.L.; Lee, D.H.; McGuire, J.H.; Richard, P.
1988-01-01
Cross sections for projectile ionization have been measured for hydrogenlike oxygen and fluorine ions incident on a molecular-hydrogen target over a projectile energy range of 0.5--2.5 MeV/amu. The experimental cross sections are compared to the plane-wave Born approximation (PWBA) and to the Glauber-approximation cross sections all of which were calculated for atomic hydrogen and multiplied by 2. The PWBA calculations have a projectile energy dependence similar to the measured cross sections but slightly underestimate them. The Glauber approximation also underestimates the measured projectile-ionization cross sections when the hydrogen target electrons are neglected, while it overestimates the measured cross sections when the effects of the hydrogen target electrons are included. The measured projectile-ionization cross sections for hydrogenlike ions incident on molecular hydrogen are approximately a factor of 2 smaller than previously reported projectile-ionization cross sections for hydrogenlike ions incident on helium. No cross sections are available for atomic hydrogen in this velocity and ion-charge regime
Dynamics of the helium atom close to the full fragmentation threshold: Double ionization
International Nuclear Information System (INIS)
Bouri, C.; Selles, P.; Malegat, L.; Kwato Njock, M. G.
2006-01-01
A complete set of cross sections is presented for photodouble ionization of He at 0.1 eV above the threshold. Special care is taken to clear the asymmetry parameter and the energy differential cross section of any ionization-excitation contribution. As a result, their limiting behaviors for the fully asymmetric partitionings of the excess energy are elucidated, thus shedding light on pending discussions in the field. A reliable scheme follows for computing the fully integrated cross section. Very good agreement is observed between the calculated and measured fully differential cross sections after a detailed reassessment of the experimental normalization procedure. The present findings are compared with the assumptions underlying the Wannier picture of near-threshold double escape
Quantum-mechanical predictions of electron-induced ionization cross sections of DNA components
International Nuclear Information System (INIS)
Champion, Christophe
2013-01-01
Ionization of biomolecules remains still today rarely investigated on both the experimental and the theoretical sides. In this context, the present work appears as one of the first quantum mechanical approaches providing a multi-differential description of the electron-induced ionization process of the main DNA components for impact energies ranging from the target ionization threshold up to about 10 keV. The cross section calculations are here performed within the 1st Born approximation framework in which the ejected electron is described by a Coulomb wave whereas the incident and the scattered electrons are both described by a plane wave. The biological targets of interest, namely, the DNA nucleobases and the sugar-phosphate backbone, are here described by means of the GAUSSIAN 09 system using the restricted Hartree-Fock method with geometry optimization. The theoretical predictions also obtained have shown a reasonable agreement with the experimental total ionization cross sections while huge discrepancies have been pointed out with existing theoretical models, mainly developed within a semi-classical framework.
Electron-ion correlation effects in ion-atom single ionization
Energy Technology Data Exchange (ETDEWEB)
Colavecchia, F.D.; Garibotti, C.R. [Centro Atomico Bariloche and Consejo Nacional de Investigaciones Cientificas y Tecnicas, 8400 San Carlos de Bariloche (Argentina); Gasaneo, G. [Departamento de Fisica, Universidad Nacional del Sur, Av. Alem 1253, 8000 Bahia Blanca (Argentina)
2000-06-28
We study the effect of electron-ion correlation in single ionization processes of atoms by ion impact. We present a distorted wave model where the final state is represented by a correlated function solution of a non-separable three-body continuum Hamiltonian, that includes electron-ion correlation as coupling terms of the wave equation. A comparison of the electronic differential cross sections computed with this model with other theories and experimental data reveals that the influence of the electron-ion correlation is more significant for low energy emitted electrons. (author). Letter-to-the-editor.
Energy Technology Data Exchange (ETDEWEB)
Viefhaus, J.; Avaldi, L.; Heiser, F.; Hentges, R.; Gessner, O.; Ruedel, A.; Wiedenhoeft, M.; Wieliczek, K.; Becker, U. [Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin (Germany)
1996-10-28
Helium double photo-ionization is studied by a novel coincidence technique which employs time-of-flight spectrometers. Using this technique it is possible to collect simultaneously all the electron pairs, with different energy sharing, emitted by the absorption of a single energetic incident photon. The measurements, in a configuration where the two electrons emerge at 180{sup o} relative angle, provide the more complete information on the contribution of the ungerade amplitude to the triple differential cross section and allow the establishment of a relative scale for the full coincidence angular distribution measured by other experiments at the same photon energies, but only for a few selected energy-sharing conditions. (author).
Setzler, S D; Fernelius, N C; Scripsick, M P; Edwards, G J; Halliburton, L E
2003-01-01
Electron paramagnetic resonance and electron-nuclear double resonance have been used to characterize four Ti sup 3 sup + centres in undoped crystals of potassium titanyl phosphate (KTiOPO sub 4 or KTP). These 3d sup 1 defects (S = 1/2) are produced by ionizing radiation (either 60 kV x-rays or 355 nm photons from a tripled Nd:YAG laser), and form when the regular Ti sup 4 sup + ions in the crystal trap an electron. Two of these trapped-electron centres are only observed in hydrothermally grown KTP and the other two are dominant in flux-grown KTP. Both of the Ti sup 3 sup + centres in hydrothermally grown crystals have a neighbouring proton (i.e. an OH sup - molecule). In the flux-grown crystals, one of the Ti sup 3 sup + centres is adjacent to an oxygen vacancy and the other centre is tentatively attributed to a self-trapped electron (i.e. a Ti sup 3 sup + centre with no stabilizing entity nearby). The g matrix and phosphorus hyperfine matrices are determined for all four Ti sup 3 sup + centres, and the proto...
Spectral measurements of electron temperature in nonequilibrium highly ionized He plasma
International Nuclear Information System (INIS)
Korshunov, O V; Chinnov, V F; Kavyrshin, D I; Ageev, A G
2016-01-01
It has been experimentally shown that highly ionized He arc plasma does not achieve local thermodynamic equilibrium expected for plasmas with electron concentrations above 1 × 10 16 cm -3 like argon plasma. We have found that the reason for this deviation is strong nonisotropy of plasma. Triple electron recombination with temperatures of 2.5-3 eV is almost absent. Charged particles move from the arc ( r = 1 mm) to chamber walls due to ambipolar diffusion creating ionization nonequilibrium over the excited states rendering Boltzmann distribution and Saha equation inapplicable for determining electron temperature. A method for determining electron temperature is suggested that is based on using the relative intensities of the atomic and ion lines. Its advantage lies in an energy gap between these lines’ states over 50 eV that reduces the influence of nonequilibrium on the result. This influence can be taken into account if the ionization energies of emitting states of atom and ion have close values. The suggested method can be expanded for any media including those with dimensional nonisotropy that have both atomic and ion lines in their emission spectra. (paper)
On the effect of electron's runaway in partially ionized hydrogen semiclassical nonideal plasma
International Nuclear Information System (INIS)
Turekhanova, K.M.
2011-01-01
Complete text of publication follows. The effect of runaway electrons occurs frequently in tokamak plasmas. The majority of experiments in tokamak research have been devoted to the study of confinement properties of runaway electrons. Runaway electrons are reason of various destroying untolarance in tokamak plasmas. At high plasma density, when the critical energy is comparable with the rest energy the multiplication of runaway electrons accelerate at the sacrifice of increase of plasma density. The plasma conductivity is determined by electrons with energy several times higher than the thermal one and does not practically depend on slower electrons distribution. It is important to analyze the probability of runaway electrons at investigation of physical properties of nonideal plasmas under external electric field and running numerical simulations of their. The present paper is devoted to the investigation of effect of runaway electrons in partially ionized hydrogen dense plasma using the effective potentials of particle's interaction. At the investigation of composition of plasma we used the Saha equation with corrections to nonideality (lowering of ionization potentials). The Saha equation was solved for obtaining of plasma ionization stages at the different number density and temperature. As well, when take into account quantum-mechanical diffraction and screening effects, whereas free path of electrons increases with increase of plasma coupling parameter. The condition for appearance of runaway electrons in semiclassical partially ionized plasma is more favorable in regime of dense plasma. In summary it means that the probability of runaway electron in dense plasma is more than the same in rarified plasma that is possibly connected with formation of some ordered structures in dense plasma.
International Nuclear Information System (INIS)
Deutsch, H.; Scheier, P.; Maerk, T.D.; Becker, K.
2002-01-01
A semi-empirical approach to the calculation of cross section functions (absolute value and energy dependence) for the electron-impact ionization of several neutral and ionized fullerenes C 60 n+ (n =0-3) was developed, for which reliable experimental data have been reported. In particular, it is proposed a modification of the simplistic assumption that the ionization cross section of a cluster/fullerene is given as the product of the monomer ionization cross section and a factor m a , where 'm' is the number of monomers in the ensemble and 'a' is a constant. A comparison between these calculations and the available experimental data reveals good agreement for n = 0,103. In the case of ionization of C 60 2+ (n = 2) the calculation lies significantly below the measured cross section which it was interpret as an indication that additional indirect ionization processes are present for this charge state. (nevyjel)
Source formulation for electron-impact ionization for fluid plasma simulations
DEFF Research Database (Denmark)
Müller, S.H.; Holland, C.; Tynan, G.R.
2009-01-01
The derivation of the correct functional form of source terms in plasma fluid theory is revisited. The relation between the fluid source terms and atomic physics differential cross sections is established for particle-impact ionization. It is shown that the interface between atomic and plasma phy...... electron temperature regimes in a wide variety of basic plasma physics experiments, including the trends across different gases.......The derivation of the correct functional form of source terms in plasma fluid theory is revisited. The relation between the fluid source terms and atomic physics differential cross sections is established for particle-impact ionization. It is shown that the interface between atomic and plasma...... physics is completely described by three scalar functions of the incident particle energy. These are the total cross section and the newly introduced forward momentum and energy functions, which are properties of the differential cross sections only. For electron-impact ionization, the binary...
Penetration of electronic beams in ionizing media
International Nuclear Information System (INIS)
Martiarena, M.L.; Zanete, D.H.; Garibotti, C.R.
1988-01-01
It is studied the penetration of an electron beam in an ionizable medium by means of a generalized kinetic equation. This equation is related to elastic collisions, processes of creation and destruction of particles. By integrating numerically the transport equation, it can be evaluated the relative effects of all the processes involved in the evolution of the system. (A.C.A.S.) [pt
Effect of suprathermal electrons on the impurity ionization state
International Nuclear Information System (INIS)
Ochando, M A; Medina, F; Zurro, B; McCarthy, K J; Pedrosa, M A; Baciero, A; Rapisarda, D; Carmona, J M; Jimenez, D
2006-01-01
The effect of electron cyclotron resonance heating induced suprathermal electron tails on the ionization of iron impurities in magnetically confined plasmas is investigated. The behaviour of plasma emissivity immediately after injection provides evidence of a spatially localized 'shift' towards higher charge states of the impurity. Bearing in mind that the non-inductive plasma heating methods generate long lasting non-Maxwellian distribution functions, possible implications on the deduced impurity transport coefficients, when fast electrons are present, are discussed
[Electron transfer, ionization, and excitation in atomic collisions
International Nuclear Information System (INIS)
1992-01-01
Fundamental processes of electron transfer, ionization, and excitation in ion-atom and ion-ion collisions are studied. Attention is focussed on one- and two-electron systems and, more recently, quasi-one-electron systems whose electron-target-ion core can be accurately modeled by one-electron potentials. The basic computational approaches can then be taken with few, if any, approximations, and the underlying collisional mechanisms can be more clearly revealed. At intermediate collision energies (e.g., proton energies for p-He + collisions on the order of 100 kilo-electron volts), many electronic states are strongly coupled during the collision, a coupled-state approach, such as a coupled-Sturmian-pseudostate approach, is appropriate. At higher collision energies (million electron-volt energies) the coupling is weaker with, however, many more states being coupled together, so that high-order perturbation theory is essential
The Electron Temperature of a Partially Ionized Gas in an Electric Field
Energy Technology Data Exchange (ETDEWEB)
Robben, F
1968-03-15
The electron temperature of a partially ionized gas in an electric field can be determined by the collision rate for momentum transfer and the collision rate for energy transfer. Mean values of these rates are defined such that a simple expression for the electron temperature is obtained, and which depends, among other things, on the ratio of these mean rates. This ratio is calculated in the Lorentz approximation for power law cross sections, and also as a function of the degree of ionization for a helium plasma. It is pointed out that the complete results of refined transport theory can be used in calculating electron mobility and electron temperature in a multicomponent plasma without undue difficulty.
The Electron Temperature of a Partially Ionized Gas in an Electric Field
International Nuclear Information System (INIS)
Robben, F.
1968-03-01
The electron temperature of a partially ionized gas in an electric field can be determined by the collision rate for momentum transfer and the collision rate for energy transfer. Mean values of these rates are defined such that a simple expression for the electron temperature is obtained, and which depends, among other things, on the ratio of these mean rates. This ratio is calculated in the Lorentz approximation for power law cross sections, and also as a function of the degree of ionization for a helium plasma. It is pointed out that the complete results of refined transport theory can be used in calculating electron mobility and electron temperature in a multicomponent plasma without undue difficulty
Triply differential cross sections for ionization of helium by electrons
International Nuclear Information System (INIS)
Brauner, M.; Briggs, J.S.; Broad, J.T.
1991-01-01
A correlated three-body continuum wavefunction, already successfully employed to describe hydrogen atom impact ionization, is used to calculate the triply-differential cross section for electron impact ionization of helium. A good description is obtained of all the major structure in the differential cross sections in both symmetric and asymmetric geometries. It is demonstrated how interference between the various projectile-target interactions is necessary to reproduce the experimentally observed structure. (author)
Parameterization of ionization rate by auroral electron precipitation in Jupiter
Directory of Open Access Journals (Sweden)
Y. Hiraki
2008-02-01
Full Text Available We simulate auroral electron precipitation into the Jovian atmosphere in which electron multi-directional scattering and energy degradation processes are treated exactly with a Monte Carlo technique. We make a parameterization of the calculated ionization rate of the neutral gas by electron impact in a similar way as used for the Earth's aurora. Our method allows the altitude distribution of the ionization rate to be obtained as a function of an arbitrary initial energy spectrum in the range of 1–200 keV. It also includes incident angle dependence and an arbitrary density distribution of molecular hydrogen. We show that there is little dependence of the estimated ionospheric conductance on atomic species such as H and He. We compare our results with those of recent studies with different electron transport schemes by adapting our parameterization to their atmospheric conditions. We discuss the intrinsic problem of their simplified assumption. The ionospheric conductance, which is important for Jupiter's magnetosphere-ionosphere coupling system, is estimated to vary by a factor depending on the electron energy spectrum based on recent observation and modeling. We discuss this difference through the relation with field-aligned current and electron spectrum.
A Thin detector with ionization tubes for high energy electrons and photons
International Nuclear Information System (INIS)
Amatuni, Ts. A.; Denisov, S.P.; Krasnokutsky, R.N.; Lebedenko, V.N.; Shuvalov, R.S.
1981-01-01
A possibility to measure the energy of electrons and photons with a simple detector, consisting of a lead convertor and ionization tubes filled with pure argon, has been studied. The measurements have been performed in a 26.6 GeV electron beam. The best energy resolution approximately 16% was achieved for the convertor thickness 40 mm and argon pressure > 20 atm. The performance of the detector in magnetic field up to 16 kGs has been also studied. It turned out that the mean pulse height rises approximately linearly with increasing magnetic field and becomes flat at H approximately 10 kGs. This behaviour is the same for magnetic field perpendicular and parallel with respect to the ionization tubes. The energy resolution depends weakly on the magnetic field. Ionization tubes filled with argon or xenon under high pressure may be used for minimum ionizing particle detection [ru
Angular distribution of Auger electrons due to 3d-shell ionization of krypton
Omidvar, K.
1977-01-01
Cross sections for electron impact ionization of krypton due to ejection of a 3rd shell electron have been calculated using screened hydrogenic and Hartree-Slater wave functions for target atom. While the total ionization cross sections in the two approximations are within 10% of each other, the Auger electron angular distribution, related to cross sections for specific magnetic quantum numbers of the 3rd electrons, is widely different in the two approximations. The angular distribution due to Hartree-Slater approximation is in excellent agreement with measurement. The physical reason for the discrepancies in the two approximations is explained.
International Nuclear Information System (INIS)
Requate, A.
2007-03-01
Theoretical analysis of the vibrational excitation of small molecules during multiphoton ionization in intense laser fields of optical and infrared frequencies. Analysis of the alignment dependence of the electron impact ionization of diatomic molecules in the presence of an intense laser field as the final step in the process of Nonsequential Double Ionization. Quantum mechanical description using S-matrix theory in Strong Field Approximation (SFA), i.e. beyond perturbation theory. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Requate, A
2007-03-15
Theoretical analysis of the vibrational excitation of small molecules during multiphoton ionization in intense laser fields of optical and infrared frequencies. Analysis of the alignment dependence of the electron impact ionization of diatomic molecules in the presence of an intense laser field as the final step in the process of Nonsequential Double Ionization. Quantum mechanical description using S-matrix theory in Strong Field Approximation (SFA), i.e. beyond perturbation theory. (orig.)
Successive ionization of positive ions of carbon and nitrogen by electron bombardment
International Nuclear Information System (INIS)
Donets, E.D.; Ilyushchenko, V.I.
Experimental studies of deep ionization of heavy ions are described. The applications of such studies in atomic physics, plasma physics and space physics are discussed. Investigations using intersecting ion-electron beams, shifted beams and ion trap sources are described, and data are presented for multi-charged ions of carbon, oxygen and nitrogen. A detailed description of the development of the IEL (electron beam ionizer) source, and the KRION (cryogenic version) source is given, and further data for the multiple ionization of carbon and nitrogen are given for charge states up to C 6+ and N 7+ . The advantages and disadvantages of the KRION source are discussed, and preliminary studies of a new torroidal ion trap source (HIRAC) are presented. (11 figs, 57 refs) (U.S.)
Double and single ionization of helium by 58-keV X-rays
International Nuclear Information System (INIS)
Spielberger, L.; Buslaps, T.; Braeuning, H.; Gemmell, D.S.; Schmidt-Boecking, H.
1996-03-01
We have measured the ratio of cross sections for double to single ionization of helium by Compton scattering, R c =σ c ++ /σ c + at a photon energy of 58 keV using Cold Target Recoil Ion Momentum Spectroscopy. We find a value R c =(0.84 -11 +08 )% that is in agreement with the asymptotic limits predicted by Andersson and Burgdoerfer (Phys. Rev. A 50, R2810 (1994)) and Suric et al. (Phys. Rev. Lett. 73, 790 (1994)). (orig.)
Search for neutrinoless double-electron capture of 156Dy
Finch, S. W.; Tornow, W.
2015-12-01
Background: Multiple large collaborations are currently searching for neutrinoless double-β decay, with the ultimate goal of differentiating the Majorana-Dirac nature of the neutrino. Purpose: Investigate the feasibility of resonant neutrinoless double-electron capture, an experimental alternative to neutrinoless double-β decay. Method: Two clover germanium detectors were operated underground in coincidence to search for the de-excitation γ rays of 156Gd following the neutrinoless double-electron capture of 156Dy. 231.95 d of data were collected at the Kimballton underground research facility with a 231.57 mg enriched 156Dy sample. Results: No counts were seen above background and half-life limits are set at O (1016-1018) yr for the various decay modes of 156Dy. Conclusion: Low background spectra were efficiently collected in the search for neutrinoless double-electron capture of 156Dy, although the low natural abundance and associated lack of large quantities of enriched samples hinders the experimental reach.
Singh, Suvam; Naghma, Rahla; Kaur, Jaspreet; Antony, Bobby
2016-07-01
The total and ionization cross sections for electron scattering by benzene, halobenzenes, toluene, aniline, and phenol are reported over a wide energy domain. The multi-scattering centre spherical complex optical potential method has been employed to find the total elastic and inelastic cross sections. The total ionization cross section is estimated from total inelastic cross section using the complex scattering potential-ionization contribution method. In the present article, the first theoretical calculations for electron impact total and ionization cross section have been performed for most of the targets having numerous practical applications. A reasonable agreement is obtained compared to existing experimental observations for all the targets reported here, especially for the total cross section.
Energy Technology Data Exchange (ETDEWEB)
Singh, Suvam; Naghma, Rahla; Kaur, Jaspreet; Antony, Bobby, E-mail: bka.ism@gmail.com [Atomic and Molecular Physics Lab, Department of Applied Physics, Indian School of Mines, Dhanbad (India)
2016-07-21
The total and ionization cross sections for electron scattering by benzene, halobenzenes, toluene, aniline, and phenol are reported over a wide energy domain. The multi-scattering centre spherical complex optical potential method has been employed to find the total elastic and inelastic cross sections. The total ionization cross section is estimated from total inelastic cross section using the complex scattering potential-ionization contribution method. In the present article, the first theoretical calculations for electron impact total and ionization cross section have been performed for most of the targets having numerous practical applications. A reasonable agreement is obtained compared to existing experimental observations for all the targets reported here, especially for the total cross section.
Pagliano, Enea; Meija, Juris; Sturgeon, Ralph E; Mester, Zoltan; D'Ulivo, Alessandro
2012-03-06
The alkylation of nitrite and nitrate by triethyloxonium tetrafluoroborate allows determination of their ethyl esters by headspace gas chromatography/mass spectrometry (GC/MS). In the present study, significant improvement in analytical performance is achieved using negative chemical ionization providing detection limits of 150 ng/L for NO(2)(-) and 600 ng/L for NO(3)(-), an order of magnitude better than those achieved using electron impact ionization. The derivatization procedure was optimized and alkaline conditions adopted to minimize conversion of nitrite to nitrate (determined to be 0.07% at 100 mg/L NO(2)(-)) and to avoid the exchange of oxygen between the analytes and the solvent (water). Quantitation entails use of isotopically enriched standards (N(18)O(2)(-) and (15)NO(3)(-)), which also permits monitoring of potential conversion from nitrite to nitrate during the analysis (double spike isotope dilution).
Application of electron-beam ionized discharges to switches - a comparison of experiment with theory
International Nuclear Information System (INIS)
Hallada, M.R.; Bailey, W.F.; Bletzinger, P.
1982-01-01
A theoretical investigation of high-pressure discharges ionized by an external electron beam (e-beam) was conducted. Only when secondary emission from the cathode and electron-impact ionization of metastable states were included in the analysis did calculated current-voltage (I-V) characteristics for argon and methane discharges compare well with experimental data. The I-V characteristics obtained reveal a sharp rise in the current at a certain threshold voltage. This threshold voltage and the entire I-V characteristic are shifted to lower voltages when metastable ionization is significant. Below the threshold voltage and at low external ionization source strengths, a region of negative differential conductivity is obtained. In the high-current region, the I-V slope is controlled by the secondary emission coefficient. The additional cathode sheath ionization from secondary emission and ionization from metastable states significantly reduces the discharge voltage. This important effect can be used to reduce e-beam switch losses and increase lifetime through judicious gas mixture selection and proper cathode conditioning
Electron emission from a double-layer metal under femtosecond laser irradiation
Energy Technology Data Exchange (ETDEWEB)
Li, Shuchang; Li, Suyu; Jiang, Yuanfei; Chen, Anmin, E-mail: amchen@jlu.edu.cn; Ding, Dajun; Jin, Mingxing, E-mail: mxjin@jlu.edu.cn
2015-01-01
In this paper we theoretically investigate electron emission during femtosecond laser ablation of single-layer metal (copper) and double-layer structures. The double-layer structure is composed of a surface layer (copper) and a substrate layer (gold or chromium). The calculated results indicate that the double-layer structure brings a change to the electron emission from the copper surface. Compared with the ablation of a single-layer, a double-layer structure may be helpful to decrease the relaxation time of the electron temperature, and optimize the electron emission by diminishing the tailing phenomenon under the same absorbed laser fluence. With the increase of the absorbed laser fluence, the effect of optimization becomes significant. This study provides a way to optimize the electron emission which can be beneficial to generate laser induced ultrafast electron pulse sources.
Dadachova, Ekaterina; Bryan, Ruth A; Huang, Xianchun; Moadel, Tiffany; Schweitzer, Andrew D; Aisen, Philip; Nosanchuk, Joshua D; Casadevall, Arturo
2007-05-23
Melanin pigments are ubiquitous in nature. Melanized microorganisms are often the dominating species in certain extreme environments, such as soils contaminated with radionuclides, suggesting that the presence of melanin is beneficial in their life cycle. We hypothesized that ionizing radiation could change the electronic properties of melanin and might enhance the growth of melanized microorganisms. Ionizing irradiation changed the electron spin resonance (ESR) signal of melanin, consistent with changes in electronic structure. Irradiated melanin manifested a 4-fold increase in its capacity to reduce NADH relative to non-irradiated melanin. HPLC analysis of melanin from fungi grown on different substrates revealed chemical complexity, dependence of melanin composition on the growth substrate and possible influence of melanin composition on its interaction with ionizing radiation. XTT/MTT assays showed increased metabolic activity of melanized C. neoformans cells relative to non-melanized cells, and exposure to ionizing radiation enhanced the electron-transfer properties of melanin in melanized cells. Melanized Wangiella dermatitidis and Cryptococcus neoformans cells exposed to ionizing radiation approximately 500 times higher than background grew significantly faster as indicated by higher CFUs, more dry weight biomass and 3-fold greater incorporation of (14)C-acetate than non-irradiated melanized cells or irradiated albino mutants. In addition, radiation enhanced the growth of melanized Cladosporium sphaerospermum cells under limited nutrients conditions. Exposure of melanin to ionizing radiation, and possibly other forms of electromagnetic radiation, changes its electronic properties. Melanized fungal cells manifested increased growth relative to non-melanized cells after exposure to ionizing radiation, raising intriguing questions about a potential role for melanin in energy capture and utilization.
Parameterization of ionization rate by auroral electron precipitation in Jupiter
Directory of Open Access Journals (Sweden)
Y. Hiraki
2008-02-01
Full Text Available We simulate auroral electron precipitation into the Jovian atmosphere in which electron multi-directional scattering and energy degradation processes are treated exactly with a Monte Carlo technique. We make a parameterization of the calculated ionization rate of the neutral gas by electron impact in a similar way as used for the Earth's aurora. Our method allows the altitude distribution of the ionization rate to be obtained as a function of an arbitrary initial energy spectrum in the range of 1–200 keV. It also includes incident angle dependence and an arbitrary density distribution of molecular hydrogen. We show that there is little dependence of the estimated ionospheric conductance on atomic species such as H and He. We compare our results with those of recent studies with different electron transport schemes by adapting our parameterization to their atmospheric conditions. We discuss the intrinsic problem of their simplified assumption. The ionospheric conductance, which is important for Jupiter's magnetosphere-ionosphere coupling system, is estimated to vary by a factor depending on the electron energy spectrum based on recent observation and modeling. We discuss this difference through the relation with field-aligned current and electron spectrum.
Laser ionization and dissociation of hydrogen
International Nuclear Information System (INIS)
Buck, J.D.
1987-01-01
Experiments undertaken to further characterize the spectroscopic and photophysical properties of some important excited singlet states of molecular hydrogen and its deuterium isotopes are described. Attention was centered on high vibrational levels of the B, C, and B' states within about 1000 cm -1 of the second dissociation limit. A double-resonance excitation scheme was needed to access levels with a large average bond distance from the ground state. Two-photon absorption of tunable uv-laser radiation-pumped ground-state hydrogen molecules into selected rovibronic levels of the metastable EF double-minimum electronic state. A second tunable near-IR probe laser was scanned to generate ions by resonant multiphoton ionization, where the resonant levels were provided by B, C, B', and other levels near the dissociation limit. New information was obtained regarding line shapes and intensities. Time-of-flight ion mass selection permitted observation of additional excitation channels with dissociation superimposed on the ionization process to produce protons
Charge exchange induced X-ray transitions of hollow ions in laser field ionized plasmas
International Nuclear Information System (INIS)
Rosmej, F.B.; Hoffmann, D.H.H.; Faenov, A. Ya.; Pikuz, T.A.; Magunov, A.I.; Skobelev, I.Yu.; Auguste, T.; D'Oliveira, P.; Hulin, S.; Monot, P.
2000-01-01
Double electron charge exchange is proposed for the formation of hollow He-like ions when laser field ionized nuclei penetrate into the residual gas. Using transitions from different configurations in hollow ions a method for the determination of the electron temperature in the long lasting recombination phase is developed
Electron energy distribution in a weakly ionized plasma
International Nuclear Information System (INIS)
Cesari, C.
1967-03-01
The aim of this work is to determine from both the theoretical and experimental points of view the type of distribution function for the electronic energies existing in a positive-column type cold laboratory plasma having an ionization rate of between 10 -6 and 10 -7 . The theoretical analysis, based on the imperfect Lorentz model and taking into account inelastic collisions is developed from the Boltzmann equation. The experimental method which we have employed for making an electrostatic analysis of the electronic energies makes use of a Langmuir probe used in conjunction with a transistorized electronic device. A comparison between the experimental and theoretical results yields information concerning the mechanisms governing electronic energy transfer on a microscopic scale. (author) [fr
A combination thermal dissociation/electron impact ionization source for RIB generation
International Nuclear Information System (INIS)
Alton, G.D.; Cui, B.; Welton, R.F.
1996-01-01
The flourishing interest in radioactive ion beams (RIBs) with intensities adequate for astrophysics and nuclear physics research place a premium on targets that will swiftly release trace amounts of short lived radio-nuclei in the presence of bulk quantities of target material and ion sources that have the capability of efficiently ionizing the release products. Because of the low probability of simultaneously dissociating and efficiently ionizing the individual atomic constituents of molecules containing the element of interest with conventional, hot-cathode, electron-impact ion sources, the species of interest is often distributed in several mass channels in the form of molecular sideband beams and, consequently, the intensity is diluted. The authors have conceived an ion source that combines the excellent molecular dissociation properties of a thermal dissociator and the high efficiency characteristics of an electron impact ionization source to address these problems. If the concept proves to be a viable option, the source will be used as a complement to the electron beam plasma ion sources already in use at the HRIBF. The design features and principles of operation of the source are described in this article
Electron lucky-drift impact ionization coefficients of ZnS : Mn
Indian Academy of Sciences (India)
can also be used to calculate the impact ionization coefficients of high electron energy of. ZnS:Mn without ... Electroluminescent devices (ZnS:Mn) recently are of great interest in industry as well as in information technology [1–4]. Understanding .... data in the case of electron in ZnS from two sources, which were reported by.
Ion collection efficiency of ionization chambers in electron beams
International Nuclear Information System (INIS)
Garcia, S.; Cecatti, E.R.
1984-01-01
When ionization chambers are used in pulsed radiation beams the high-density of ions produced per pulse permits ion recombination, demanding the use of a correction factor. An experimental technique using the charge collected at two different voltages permits the calculation of the ion collection efficiency. The ion collection efficiency of some common ionization chambers in pulsed electron beams were studied as a function of electron energy, dose rate and depth. Accelerators with magnetic scanning system, in which the instantaneous dose rate is much greater than the average dose rate, present a smaller collection efficiency than accelerators with scattering foil. The results lead to the introduction of a correction factor for ion recombination that is the reciprocal of the ion collection efficiency. It is also suggested a simple technique to connect an external variable DC power supply in a Baldwin Farmer dosemeter. (Author) [pt
Electron- and photon-impact ionization of furfural
Jones, D. B.; Ali, E.; Nixon, K. L.; Limão-Vieira, P.; Hubin-Franskin, M.-J.; Delwiche, J.; Ning, C. G.; Colgan, J.; Murray, A. J.; Madison, D. H.; Brunger, M. J.
2015-11-01
The He(i) photoelectron spectrum of furfural has been investigated, with its vibrational structure assigned for the first time. The ground and excited ionized states are assigned through ab initio calculations performed at the outer-valence Green's function level. Triple differential cross sections (TDCSs) for electron-impact ionization of the unresolved combination of the 4a″ + 21a' highest and next-highest occupied molecular orbitals have also been obtained. Experimental TDCSs are recorded in a combination of asymmetric coplanar and doubly symmetric coplanar kinematics. The experimental TDCSs are compared to theoretical calculations, obtained within a molecular 3-body distorted wave framework that employed either an orientation average or proper TDCS average. The proper average calculations suggest that they may resolve some of the discrepancies regarding the angular distributions of the TDCS, when compared to calculations employing the orbital average.
Electron- and photon-impact ionization of furfural
Energy Technology Data Exchange (ETDEWEB)
Jones, D. B. [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, SA 5001 (Australia); Ali, E.; Madison, D. H., E-mail: plimaovieira@fct.unl.pt, E-mail: madison@mst.edu, E-mail: michael.brunger@flinders.edu.au [Department of Physics, Missouri University of Science and Technology, Rolla, Missouri 65409 (United States); Nixon, K. L. [Departamento de Física, Universidade Federal de Juiz de Fora, Juiz de Fora, MG (Brazil); School of Biology, Chemistry and Forensic Science, University of Wolverhampton, Wolverhampton WV1 1LY (United Kingdom); Limão-Vieira, P., E-mail: plimaovieira@fct.unl.pt, E-mail: madison@mst.edu, E-mail: michael.brunger@flinders.edu.au [Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal); Hubin-Franskin, M.-J.; Delwiche, J. [Départment de Chimie, Université de Liège, Institut de Chimie-Bât. B6C, B-4000 Liège 1 (Belgium); Ning, C. G. [State Key Laboratory of Low-Dimensional Quantum Physics, Department of Physics, Tsinghua University, Beijing 100084 (China); Colgan, J. [Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Murray, A. J. [Photon Science Institute, School of Physics and Astronomy, University of Manchester, Manchester M13 9PL (United Kingdom); and others
2015-11-14
The He(I) photoelectron spectrum of furfural has been investigated, with its vibrational structure assigned for the first time. The ground and excited ionized states are assigned through ab initio calculations performed at the outer-valence Green’s function level. Triple differential cross sections (TDCSs) for electron-impact ionization of the unresolved combination of the 4a″ + 21a′ highest and next-highest occupied molecular orbitals have also been obtained. Experimental TDCSs are recorded in a combination of asymmetric coplanar and doubly symmetric coplanar kinematics. The experimental TDCSs are compared to theoretical calculations, obtained within a molecular 3-body distorted wave framework that employed either an orientation average or proper TDCS average. The proper average calculations suggest that they may resolve some of the discrepancies regarding the angular distributions of the TDCS, when compared to calculations employing the orbital average.
Electron- and photon-impact ionization of furfural
International Nuclear Information System (INIS)
Jones, D. B.; Ali, E.; Madison, D. H.; Nixon, K. L.; Limão-Vieira, P.; Hubin-Franskin, M.-J.; Delwiche, J.; Ning, C. G.; Colgan, J.; Murray, A. J.
2015-01-01
The He(I) photoelectron spectrum of furfural has been investigated, with its vibrational structure assigned for the first time. The ground and excited ionized states are assigned through ab initio calculations performed at the outer-valence Green’s function level. Triple differential cross sections (TDCSs) for electron-impact ionization of the unresolved combination of the 4a″ + 21a′ highest and next-highest occupied molecular orbitals have also been obtained. Experimental TDCSs are recorded in a combination of asymmetric coplanar and doubly symmetric coplanar kinematics. The experimental TDCSs are compared to theoretical calculations, obtained within a molecular 3-body distorted wave framework that employed either an orientation average or proper TDCS average. The proper average calculations suggest that they may resolve some of the discrepancies regarding the angular distributions of the TDCS, when compared to calculations employing the orbital average
Slow electron acoustic double layer (SEADL) structures in bi-ion plasma with trapped electrons
Shan, Shaukat Ali; Imtiaz, Nadia
2018-05-01
The properties of ion acoustic double layer (IADL) structures in bi-ion plasma with electron trapping are investigated by using the quasi-potential analysis. The κ-distributed trapped electrons number density expression is truncated to some finite order of the electrostatic potential. By utilizing the reductive perturbation method, a modified Schamel equation which describes the evolution of the slow electron acoustic double layer (SEADL) with the modified speed due to the presence of bi-ion species is investigated. The Sagdeev-like potential has been derived which accounts for the effect of the electron trapping and superthermality in a bi-ion plasma. It is found that the superthermality index, the trapping efficiency of electrons, and ion to electron temperature ratio are the inhibiting parameters for the amplitude of the slow electron acoustic double layers (SEADLs). However, the enhanced population of the cold ions is found to play a supportive role for the low frequency DLs in bi-ion plasmas. The illustrations have been presented with the help of the bi-ion plasma parameters in the Earth's ionosphere F-region.
Ionization rates and profiles of electron concentration in Martian atmosphere
International Nuclear Information System (INIS)
Komitov, B.; Spasov, S.; Gogoshev, M.
1981-01-01
The ionization and vertical profiles of electron concentration in the Martian atmosphere are calculated as functions of the solar zenith angles varying from O deg to 90 deg. A neutral atmospheric model based on direct mass-spectometric measurements from the Viking-1 landing modul is employed in the calculation. The Earth data of the ionization solar flux at the same level of the solar activity and for the month of the Viking-1 measurements reduced for the Mars orbit are used. The numerical result for the photoionization rates and quasi-equilibrium electron-concentration profiles in the upper Martian atmosphere at different solar zenith angles from 0 deg to 100 deg are presented. It is shown that the maxima of both quantities decrease and move towards the upper atmosphere regions. The calculated electron density at the zenith solar angle of 40 deg are compared to Viking-1 experimental data and a good agreement is achieved
Multiphoton effects in laser-assisted ionization of a helium atom by electron impact
Energy Technology Data Exchange (ETDEWEB)
Ghosh Deb, S.; Sinha, C. [Department of Theoretical Physics, Indian association for the Cultivation of Science, Jadavpur, Kokata (India)
2010-11-15
The dynamics of the electron impact multiphoton ionization of a He atom in the presence of an intense laser field (n{gamma}{sub e}, 2e) is studied theoretically for laser polarization (||{sup l}) and perpendicular to the incident momentum. The triple differential (TDCS) as well as the double differential (DDCS) cross sections are studied for the coplanar asymmetric geometry. The results are compared with the only available kinematically complete experiment at high incident energy (1000 eV). Significant laser modification (enhancement) is noted due to multiphoton effects in the present binary and recoil peak intensities of the TDCS for both the geometries, in qualitative agreement with the experiment. In the single photon case, the net effect of the laser field is to suppress the field free (FF) TDCS as well as the DDCS in the zeroth order approximation of the ejected electron wave function (CV), while in the first order (MCV), the cross sections are found to be enhanced. The CV multiphoton cross sections obey the famous Kroll Watson (KW) sum rule while the latter does not hold good in the corresponding MCV approximation. (authors)
III. Penning ionization, associative ionization and chemi-ionization processes
International Nuclear Information System (INIS)
Cermak, V.
1975-01-01
Physical mechanisms of three important ionization processes in a cold plasma and the methods of their experimental study are discussed. An apparatus for the investigation of the Penning ionization using ionization processes of long lived metastable rare gas atoms is described. Methods of determining interaction energies and ionization rates from the measured energy spectra of the originating electrons are described and illustrated by several examples. Typical associative ionization processes are listed and the ionization rates are compared with those of the Penning ionization. Interactions with short-lived excited particles and the transfer of excitation without ionization are discussed. (J.U.)
International Nuclear Information System (INIS)
Jones, C.S.
1989-01-01
Very little knowledge has been acquired in the past on the mechanistic pathway by which molecules respond in the N 2 mode of the thermionic ionization detector. An attempt is made here to elucidate the response mechanism of the detector. The basic response mechanisms are known for the electron capture detector, and an attempt is made to identify the certain mechanism by which selected molecules respond. The resonance electron capture rate constant has been believed to be temperature independent, and investigations of the temperature dependence of electron capture responses are presented. Mechanisms for the N 2 mode of the thermionic ionization detector have been proposed by examining the detector response to positive electron affinity molecules and by measurement of the ions produced by the detector. Electron capture mechanisms for selected molecules have been proposed by examining their temperature dependent responses in the electron capture detector and negative ion mass spectra of the samples. In studies of the resonance electron capture rate constant, the relative responses of selected positive electron affinity molecules and their temperature dependent responses were investigated. Positive electron affinity did not guarantee large responses in the N 2 mode thermionic ionization detector. High mass ions were measured following ionization of samples in the detector. Responses in the electron capture detector varied with temperature and electron affinity
Electron kinetics modeling in a weakly ionized gas
International Nuclear Information System (INIS)
Boeuf, Jean-Pierre
1985-01-01
This work presents some features of electron kinetics in a weakly ionized gas. After a summary of the basis and recent developments of the kinetic theory, and a review of the most efficient numerical techniques for solving the Boltzmann equation, several aspects of electron motion in gases are analysed. Relaxation phenomena toward equilibrium under a uniform electric field, and the question of the existence of the hydrodynamic regime are first studied. The coupling between electron kinetics and chemical kinetics due to second kind collisions in Nitrogen is then analysed; a quantitative description of the evolution of the energy balance, accounting for electron-molecule as well as molecule-molecule energy transfer is also given. Finally, electron kinetics in space charge distorted, highly non uniform electric fields (glow discharges, streamers propagation) is investigated with microscopic numerical methods based on Boltzmann and Poisson equations. (author) [fr
Electron Beam Diagnostics in Plasmas Based on Electron Beam Ionization
Leonhardt, Darrin; Leal-Quiros, Edbertho; Blackwell, David; Walton, Scott; Murphy, Donald; Fernsler, Richard; Meger, Robert
2001-10-01
Over the last few years, electron beam ionization has been shown to be a viable generator of high density plasmas with numerous applications in materials modification. To better understand these plasmas, we have fielded electron beam diagnostics to more clearly understand the propagation of the beam as it travels through the background gas and creates the plasma. These diagnostics vary greatly in sophistication, ranging from differentially pumped systems with energy selective elements to metal 'hockey pucks' covered with thin layers of insulation to electrically isolate the detector from the plasma but pass high energy beam electrons. Most importantly, absolute measurements of spatially resolved beam current densities are measured in a variety of pulsed and continuous beam sources. The energy distribution of the beam current(s) will be further discussed, through experiments incorporating various energy resolving elements such as simple grids and more sophisticated cylindrical lens geometries. The results are compared with other experiments of high energy electron beams through gases and appropriate disparities and caveats will be discussed. Finally, plasma parameters are correlated to the measured beam parameters for a more global picture of electron beam produced plasmas.
Electron kinetics with attachment and ionization from higher order solutions of Boltzmann's equation
International Nuclear Information System (INIS)
Winkler, R.; Wilhelm, J.; Braglia, G.L.
1989-01-01
An appropriate approach is presented for solving the Boltzmann equation for electron swarms and nonstationary weakly ionized plasmas in the hydrodynamic stage, including ionization and attachment processes. Using a Legendre-polynomial expansion of the electron velocity distribution function the resulting eigenvalue problem has been solved at any even truncation-order. The technique has been used to study velocity distribution, mean collision frequencies, energy transfer rates, nonstationary behaviour and power balance in hydrodynamic stage, of electrons in a model plasma and a plasma of pure SF 6 . The calculations have been performed for increasing approximation-orders, up to the converged solution of the problem. In particular, the transition from dominant attachment to prevailing ionization when increasing the field strength has been studied. Finally the establishment of the hydrodynamic stage for a selected case in the model plasma has been investigated by solving the nonstationary, spatially homogeneous Boltzmann equation in twoterm approximation. (author)
Cross sections for ionization of tetrahydrofuran by protons at energies between 300 and 3000 keV
Wang, Mingjie; Rudek, Benedikt; Bennett, Daniel; de Vera, Pablo; Bug, Marion; Buhr, Ticia; Baek, Woon Yong; Hilgers, Gerhard; Rabus, Hans
2016-05-01
Double-differential cross sections for ionization of tetrahydrofuran by protons with energies from 300 to 3000 keV were measured at the Physikalisch-Technische Bundesanstalt ion accelerator facility. The electrons emitted at angles between 15∘ and 150∘ relative to the ion-beam direction were detected with an electrostatic hemispherical electron spectrometer. Single-differential and total ionization cross sections have been derived by integration. The experimental results are compared to the semiempirical Hansen-Kocbach-Stolterfoht model as well as to the recently reported method based on the dielectric formalism. The comparison to the latter showed good agreement with experimental data in a broad range of emission angles and energies of secondary electrons. The scaling property of ionization cross sections for tetrahydrofuran was also investigated. Compared to molecules of different size, the ionization cross sections of tetrahydrofuran were found to scale with the number of valence electrons at large impact parameters.
Angular distribution of Auger electrons due to 3d-shell impact ionization of krypton
Omidvar, K.
1977-01-01
Cross sections for electron impact ionization of krypton due to ejection of a 3d-shell electron have been calculated using screened hydrogenic and Hartree-Slater wavefunctions for the target atom. While the total ionization cross sections in the two approximations are within 10% of each other, the Auger electron angular distribution, related to cross sections for specific magnetic quantum numbers of the 3d electrons, are widely different in the two approximations. The angular distribution due to the Hartree-Slater approximation is in excellent agreement with measurement. The physical reason for the discrepancies in the two approximations is explained.
Energy Technology Data Exchange (ETDEWEB)
Setzler, S D [BAE Systems, Nashua, NH 03061 (United States); Stevens, K T [Northrop Grumman, Space Technology, Synoptics, Charlotte, NC 28273 (United States); Fernelius, N C [Air Force Research Laboratory, Materials and Manufacturing Directorate, AFRL/MLPSO, Wright-Patterson AFB, OH 45433 (United States); Scripsick, M P [Nova Phase, Newton, NJ 07860 (United States); Edwards, G J [Department of Physics, West Virginia University, Morgantown, WV 26506 (United States); Halliburton, L E [Department of Physics, West Virginia University, Morgantown, WV 26506 (United States)
2003-06-18
Electron paramagnetic resonance and electron-nuclear double resonance have been used to characterize four Ti{sup 3+} centres in undoped crystals of potassium titanyl phosphate (KTiOPO{sub 4} or KTP). These 3d{sup 1} defects (S = 1/2) are produced by ionizing radiation (either 60 kV x-rays or 355 nm photons from a tripled Nd:YAG laser), and form when the regular Ti{sup 4+} ions in the crystal trap an electron. Two of these trapped-electron centres are only observed in hydrothermally grown KTP and the other two are dominant in flux-grown KTP. Both of the Ti{sup 3+} centres in hydrothermally grown crystals have a neighbouring proton (i.e. an OH{sup -} molecule). In the flux-grown crystals, one of the Ti{sup 3+} centres is adjacent to an oxygen vacancy and the other centre is tentatively attributed to a self-trapped electron (i.e. a Ti{sup 3+} centre with no stabilizing entity nearby). The g matrix and phosphorus hyperfine matrices are determined for all four Ti{sup 3+} centres, and the proton hyperfine matrix is determined for the two centres associated with OH{sup -} ions. These Ti{sup 3+} centres contribute to the formation of the grey tracks often observed in KTP crystals used to generate the second harmonic of high-power, near-infrared lasers.
Evidence for electron-based ion generation in radio-frequency ionization.
Olaitan, Abayomi D; Zekavat, Behrooz; Solouki, Touradj
2016-01-01
Radio-frequency ionization (RFI) is a novel ionization method coupled to mass spectrometry (MS) for analysis of semi-volatile and volatile organic compounds (VOCs). Despite the demonstrated capabilities of RFI MS for VOC analysis in both positive- and negative-ion modes, mechanism of RFI is not completely understood. Improved understanding of the ion generation process in RFI should expand its utility in MS. Here, we studied the possibility of electron emission in RFI using both direct charged particle current measurements and indirect electron detection in a 9.4-T Fourier transform-ion cyclotron resonance (FT-ICR) mass spectrometer. We show that RF-generated electrons can be trapped in the ICR cell and, subsequently, reacted with neutral hexafluorobenzene (C6 F6 ) molecules to generate C6 F6 (●-) . Intensity of observed C6 F6 (●-) species correlated with the number of trapped electrons and decreased as a function of electron quenching period. We also measured the electron attachment rate constant of hexafluorobenzene using a post-RF electron trapping experiment. Measured electron attachment rate constant of hexafluorobenzene (1.19 (±0.53) × 10(-9) cm(3) molecule(-1) s(-1) ) for post-RF FT-ICR MS agreed with the previously reported value (1.60 (±0.30) × 10(-9) cm(3) molecule(-1) s(-1) ) from low-pressure ICR MS measurements. Experimental results from direct and indirect electron measurements suggest that RFI process involves RF-generated electrons under ultrahigh vacuum conditions. Copyright © 2015 John Wiley & Sons, Ltd.
International Nuclear Information System (INIS)
Rangama, J.
2002-11-01
Ionization and excitation of lithium atoms by fast charged particle impact: identification of mechanisms for double K-shell vacancy production as a function of projectile charge and velocity. Auger electron spectroscopy is used for an experimental investigation of ionization and excitation of lithium atoms by ions (Kr34 + and Ar18 + ) and electrons at high impact velocities (from 6 to 60 a.u.). In particular, relative contributions of the mechanisms responsible for lithium K-shell ionization-excitation are determined for various projectile charges Zp and velocities vp. A large range of perturbation parameters |Zp|/vp is explored (|Zp|/vp = 0,05 - 0,7 a.u.). From single K-shell excitation results, it appears that the projectile-electron interaction gives mainly rise to a dipole-like transition 1s -> np Concerning K-shell ionization-excitation, the separation of the TS2 (two independent projectile-electron interactions) and TS1 (one projectile-electron interaction) mechanisms responsible for the formation of the 2snp 1,3P and 2sns 1,3S lithium states is performed. In TS1 process, the projectile-electron interaction can be followed by an electron-electron interaction (dielectronic process) or by an internal rearrangement of the residual target after a sudden potential change (shake process). From Born theory, ab initio calculations are performed. The good agreement between theoretical and experimental results confirms the mechanism identification. For the production of P states, TS1 is found to be strongly dominant for small |Zp|/vp values and TS2 is found to be most important for large |Zp|/vp values. Since P states cannot be formed significantly via a shake process, the TS1 and TS2 separation provides a direct signature of the dielectronic process. On the other hand, the TS1 process is shown to be the unique process for producing the S states. At the moment, only the shake aspect of the TS1 process can explain the fact that the 2s3s configuration is preferentially
International Nuclear Information System (INIS)
Mucke, M; Motomura, K; Bozek, J D; Schorb, S; Messerschmidt, M; Glownia, J M; Cryan, J P; Coffee, R N; Takahashi, O; Prince, K C; Feifel, R; Univ. of Gothenburg
2015-01-01
Few-photon ionization and relaxation processes in acetylene (C 2 H 2 ) and ethane (C 2 H 6 ) were investigated at the linac coherent light source x-ray free electron laser (FEL) at SLAC, Stanford using a highly efficient multi-particle correlation spectroscopy technique based on a magnetic bottle. The analysis method of covariance mapping has been applied and enhanced, allowing us to identify electron pairs associated with double core hole (DCH) production and competing multiple ionization processes including Auger decay sequences. The experimental technique and the analysis procedure are discussed in the light of earlier investigations of DCH studies carried out at the same FEL and at third generation synchrotron radiation sources. In particular, we demonstrate the capability of the covariance mapping technique to disentangle the formation of molecular DCH states which is barely feasible with conventional electron spectroscopy methods
Ionization and single electron capture in collision of highly charged Ar16+ ions with helium
International Nuclear Information System (INIS)
Wang Fei; Gou Bingcong
2008-01-01
This paper uses the two-centre atomic orbital close-coupling method to study the ionization and the single electron capture in collision of highly charged Ar 16+ ions with He atoms in the velocity range of 1.2–1.9 a.u. The relative importance of single ionization (SI) to single capture (SC) is explored. The comparison between the calculation and experimental data shows that the SI/SC cross section ratios from this work are in good agreement with experimental data. The total single electron ionization cross sections and the total single electron capture cross sections are also given for this collision. The investigation of the partial electron capture cross section shows a general tendency of capture to larger n and l with increasing velocity from 1.2 to 1.9 a.u
International Nuclear Information System (INIS)
Hughes, D.W.; Feeney, R.K.
1980-01-01
The absolute cross sections for the double, triple, and quadruple ionization of Rb + ions by electron impact have been measured from below their respective thresholds to approximately 3000 eV. This determination has been accomplished using a crossed beam facility in which monoenergetic beams of ions and electrons are caused to intersect at right angles in a well-defined collision volume. Multiply charged, product ions born as a result of the electron impact are deflected into their respective detectors by cascaded electrostatic analyzers. The multiply charged beam current component is measured by means of a vibrating reed electrometer operating in the rate-of-charge mode. The required singly charged rubidium ions are produced in a thermionic ion source and pass through a series of focusing, collimating and deflecting structures before entering the interaction region. A thermionically generated, rectangular electron beam intercepts the target ions in a spatially designated collision volume. Just prior to entering this interaction region the two beams can be made to pass through a movable slit scanner which determines their spatial profiles. The various charged particle currents, energies and beam current density distributions represent the experimental data from which the desired absolute cross sections have been determined. The results obtained with this technique are compared with available theoretical predictions of the appropriate cross sections
Ionization and scintillation response of high-pressure xenon gas to alpha particles
International Nuclear Information System (INIS)
Álvarez, V; Cárcel, S; Cervera, A; Díaz, J; Ferrario, P; Gil, A; Gómez-Cadenas, J J; Borges, F I G; Conde, C A N; Fernandes, L M P; Freitas, E D C; Cebrián, S; Dafni, T; Gómez, H; Egorov, M; Gehman, V M; Goldschmidt, A; Esteve, R; Evtoukhovitch, P; Ferreira, A L
2013-01-01
High-pressure xenon gas is an attractive detection medium for a variety of applications in fundamental and applied physics. In this paper we study the ionization and scintillation detection properties of xenon gas at 10 bar pressure. For this purpose, we use a source of alpha particles in the NEXT-DEMO time projection chamber, the large scale prototype of the NEXT-100 neutrinoless double beta decay experiment, in three different drift electric field configurations. We measure the ionization electron drift velocity and longitudinal diffusion, and compare our results to expectations based on available electron scattering cross sections on pure xenon. In addition, two types of measurements addressing the connection between the ionization and scintillation yields are performed. On the one hand we observe, for the first time in xenon gas, large event-by-event correlated fluctuations between the ionization and scintillation signals, similar to that already observed in liquid xenon. On the other hand, we study the field dependence of the average scintillation and ionization yields. Both types of measurements may shed light on the mechanism of electron-ion recombination in xenon gas for highly-ionizing particles. Finally, by comparing the response of alpha particles and electrons in NEXT-DEMO, we find no evidence for quenching of the primary scintillation light produced by alpha particles in the xenon gas.
International Nuclear Information System (INIS)
Jetzke, S.; Faisal, F.H.M.
1992-01-01
Investigating the relation between the asymptotic condition and the dynamic Coulomb correlation for single and multiple ionization we discuss a complete set of spatially separable N-electrons final-state wavefunctions, satisfying multiple ionization boundary conditions. We apply these results to electron and positron impact ionization of atomic hydrogen in the energy range 54.4 and 250 eV on the basis of a parameter-free model formulated within the scope of the multiple scattering approach. A comparison between our results and available experimental data and alternative theoretical calculations are made and discussed. (Author)
Double differential cross sections of ethane molecule
Kumar, Rajeev
2018-05-01
Partial and total double differential cross sections corresponding to various cations C2H6+, C2H4+, C2H5+, C2H3+, C2H2+, CH3+, H+, CH2+, C2H+, H2+, CH+, H3+, C2+ and C+ produced during the direct and dissociative electron ionization of Ethane (C2H6) molecule have been calculated at fixed impinging electron energies 200 and 500eV by using modified Jain-Khare semi empirical approach. The calculation for double differential cross sections is made as a function of energy loss suffered by primary electron and angle of incident. To the best of my knowledge no other data is available for the comparison.
Retrocausation acting in the single-electron double-slit interference experiment
Hokkyo, Noboru
The single electron double-slit interference experiment is given a time-symmetric interpretation and visualization in terms of the intermediate amplitude of transition between the particle source and the detection point. It is seen that the retarded (causal) amplitude of the electron wave expanding from the source shows an advanced (retrocausal) bifurcation and merging in passing through the double-slit and converges towards the detection point as if guided by the advanced (retrocausal) wave from the detected electron. An experiment is proposed to confirm the causation-retrocausation symmetry of the electron behavior by observing the insensitivity of the interference pattern to non-magnetic obstacles placed in the shadows of the retarded and advanced waves appearing on the rear and front sides of the double-slit.
Simple and universal model for electron-impact ionization of complex biomolecules
Tan, Hong Qi; Mi, Zhaohong; Bettiol, Andrew A.
2018-03-01
We present a simple and universal approach to calculate the total ionization cross section (TICS) for electron impact ionization in DNA bases and other biomaterials in the condensed phase. Evaluating the electron impact TICS plays a vital role in ion-beam radiobiology simulation at the cellular level, as secondary electrons are the main cause of DNA damage in particle cancer therapy. Our method is based on extending the dielectric formalism. The calculated results agree well with experimental data and show a good comparison with other theoretical calculations. This method only requires information of the chemical composition and density and an estimate of the mean binding energy to produce reasonably accurate TICS of complex biomolecules. Because of its simplicity and great predictive effectiveness, this method could be helpful in situations where the experimental TICS data are absent or scarce, such as in particle cancer therapy.
A Carbon Nanotube Electron Source Based Ionization Vacuum Gauge
Energy Technology Data Exchange (ETDEWEB)
Changkun Dong; Ganapati Myneni
2003-10-01
The results of fabrication and performance of an ionization vacuum gauge using a carbon nanotube (CNT) electron source are presented. The electron source was constructed with multi-wall nanotubes (MWNT), which were grown using thermal chemical vapor deposition (CVD) process. The electron emission of the source was stable in vacuum pressure up to 10-7 Torr, which is better than the metal field emitters. The measurement linearity of the gauge was better than {+-}10% from 10-6 to 10-10 Torr. The gauge sensitivity of 4 Torr-1 was achieved under 50 {micro}A electron emission in nitrogen. The gauge is expected to find applications in vacuum measurements from 10-7 Torr to below 10-11 Torr.
International Nuclear Information System (INIS)
Abd EL Kareem, M.S.M.
2013-01-01
A mass spectrometer of the type QMS (SSQ710) is used to record the electron ionization mass spectra of some 6-fluoroquinolones molecules, namely: Norfloxacin, Pefloxacin, Ciprofloxacin and Levofloxacin.While the chemical ionization mass spectra of these compounds are recorded using Thermo Finnigan TRACE DSQ GC/MS system.In EI mass spectra, the relative intensities for the molecular ions [M] +. of the studied compounds and the prominent fragment ions are reported and discussed. Furthermore, fragmentation patterns for the four compounds have been suggested and discussed and the most important fragmentation processes such as [M-CO 2 ] +. , [M-C 2 H 4 N] + and [M-CO 2 -C 2 H 4 N] + are investigated.On the other hand, the chemical ionization (CI) mass spectra of the compounds have been recorded using methane as the reagent gas. These spectra are discussed in terms of the structure of the compounds, with particular reference to their conventional electron ionization mass spectra. The protonated molecules [M + H] + are more relatively intense than [M] +. ions in the recorded EI mass spectra indicating higher stability in the case of [M + H] + .Also, fragmentation patterns for the four compounds have been suggested and discussed (using chemical ionization technique) and the most important fragmentation processes such as [MH-CO 2 ] +. , [MH-C 2 H 4 N] + and [MH-H 2 O] + are investigated.
Directory of Open Access Journals (Sweden)
Ragesh Kumar T P
2017-11-01
Full Text Available We present first experiments on electron beam induced deposition of silacyclohexane (SCH and dichlorosilacyclohexane (DCSCH under a focused high-energy electron beam (FEBID. We compare the deposition dynamics observed when growing pillars of high aspect ratio from these compounds and we compare the proximity effect observed for these compounds. The two precursors show similar behaviour with regards to fragmentation through dissociative ionization in the gas phase under single-collision conditions. However, while DCSCH shows appreciable cross sections with regards to dissociative electron attachment, SCH is inert with respect to this process. We discuss our deposition experiments in context of the efficiency of these different electron-induced fragmentation processes. With regards to the deposition dynamics, we observe a substantially faster growth from DCSCH and a higher saturation diameter when growing pillars with high aspect ratio. However, both compounds show similar behaviour with regards to the proximity effect. With regards to the composition of the deposits, we observe that the C/Si ratio is similar for both compounds and in both cases close to the initial molecular stoichiometry. The oxygen content in the DCSCH deposits is about double that of the SCH deposits. Only marginal chlorine is observed in the deposits of from DCSCH. We discuss these observations in context of potential approaches for Si deposition.
Electron transfer, ionization, and excitation in atomic collisions
International Nuclear Information System (INIS)
Winter, T.G.; Alston, S.G.
1992-01-01
The research being carried out at Penn State by Winter and Alston addresses the fundamental processes of electron transfer, ionization, and excitation in ion-atom (and ion-ion) collisions. The focus is on intermediate- and higher-energy collisions, corresponding to proton energies of about 25 kilo-electron-volts (keV) or larger. At intermediate energies, where the transition probabilities are not small, many states must be coupled in a large calculation, while at higher energies, perturbative approaches may be used. Several studies have been carried out in the current three-year period; most of these treat systems with only one or two electrons, so that fewer approximations need be made and the basic collisional mechanisms can be more clearly described
A combined thermal dissociation and electron impact ionization source for RIB generation
International Nuclear Information System (INIS)
Alton, G.D.; Williams, C.
1995-01-01
The probability for simultaneously dissociating and efficiently ionizing the individual atomic constituents of molecular feed materials with conventional, hot-cathode, electron-impact ion sources is low and consequently, the ion beams from these sources often appear as mixtures of several molecular sideband beams. This fragmentation process leads to dilution of the intensity of the species of interest for RIB applications where beam intensity is at a premium. We have conceived an ion source that combines the excellent molecular dissociation properties of a thermal dissociator and the high ionization efficiency characteristics of an electron impact ionization source that will, in principle, overcome this handicap. The source concept will be evaluated as a potential candidate for use for RIB generation at the Holifield Radioactive Ion Beam Facility (HRIBF), now under construction at the Oak Ridge National Laboratory. The design features and principles of operation of the source are described in this article
DEFF Research Database (Denmark)
Leth, Henriette Astrup; Madsen, Lars Bojer; Mølmer, Klaus
2010-01-01
Theoretical calculations on dissociative double ionization of H2 and D2 in short intense laser pulses using the Monte Carlo wave packet technique are presented for several different field intensities, wavelengths, and pulse durations. We find convincing agreement between theory and experimental...... results for the kinetic energy release spectra of the nuclei. Besides the correctly predicted spectra the Monte Carlo wave packet method offers insight into the nuclear dynamics during the pulse and makes it possible to address the origin of different structures observed in the spectra. Three......-photon resonances in the singly ionized molecule and charge-resonance-enhanced ionization are shown to be the main processes responsible for the observed nuclear energy distributions....
Elimination of two atomic electrons by a single high energy photon
International Nuclear Information System (INIS)
Amusia, M.Y.; Ioffe, A.F.
1993-01-01
This report discusses the following topics: mechanism of two-electron photoionization; multiple photoionization near inner shell thresholds; double ionization accompanying compton-effect; and the investigation of secondary photon emission in coincidence with double charged ion production
International Nuclear Information System (INIS)
Schroeder, Carl; Benedetti, Carlo; Bulanov, Stepan; Chen, Min; Esarey, Eric; Geddes, Cameron; Vay, J.; Yu, Lule; Leemans, Wim
2015-01-01
Ultra-low emittance (tens of nm) beams can be generated in a plasma accelerator using ionization injection of electrons into a wakefield. An all-optical method of beam generation uses two laser pulses of different colors. A long-wavelength drive laser pulse (with a large ponderomotive force and small peak electric field) is used to excite a large wakefield without fully ionizing a gas, and a short-wavelength injection laser pulse (with a small ponderomotive force and large peak electric field), co-propagating and delayed with respect to the pump laser, to ionize a fraction of the remaining bound electrons at a trapped wake phase, generating an electron beam that is accelerated in the wake. The trapping condition, the ionized electron distribution, and the trapped bunch dynamics are discussed. Expressions for the beam transverse emittance, parallel and orthogonal to the ionization laser polarization, are presented. An example is shown using a 10-micron CO 2 laser to drive the wake and a frequency-doubled Ti:Al 2 O 3 laser for ionization injection.
Total and ionization cross sections of electron scattering by fluorocarbons
International Nuclear Information System (INIS)
Antony, B K; Joshipura, K N; Mason, N J
2005-01-01
Electron impact total cross sections (50-2000 eV) and total ionization cross sections (threshold to 2000 eV) are calculated for typical plasma etching molecules CF 4 , C 2 F 4 , C 2 F 6 , C 3 F 8 and CF 3 I and the CF x (x 1-3) radicals. The total elastic and inelastic cross sections are determined in the spherical complex potential formalism. The sum of the two gives the total cross section and the total inelastic cross section is used to calculate the total ionization cross sections. The present total and ionization cross sections are found to be consistent with other theories and experimental measurements, where they exist. Our total cross section results for CF x (x = 1-3) radicals presented here are first estimates on these species
A comparison of chemical and ionization dosimetry for high-energy x-ray and electron beams
International Nuclear Information System (INIS)
Durocher, J.J.; Boese, H.; Cormack, D.V.; Holloway, A.F.
1981-01-01
A comparison was made of ferrous sulfate (Fricke) and ionometric methods for determining the absorbed dose in a phantom irradiated with 4-MV x-rays, 25-MV x-rays, or electron beams having various incident energies between 10 and 32 MeV. Both chemical and ionization instruments were calibrated in a 60 Co beam at a point in water where the absorbed dose had been previously determined. The chemical yield measurements were corrected for spatial variations in dose within the volume of the solution and used to obtain a value of the absorbed dose for each of the x-ray and electron beams. The ratios of G-values required for these determinations were taken from ICRU reports 14 and 21. Ionization instrument readings from three types of commercial ionization chambers were used to obtain alternate values of the absorbed dose for each radiation. C lambda and CE values used in determining these ionization values of dose were also taken from the above ICRU reports. For 4-MV x-rays the values of absorbed dose obtained from chemical measurements agreed to within 0.5% with values obtained from ionization measurements; for 25-MV x-rays the chemical values were about 1% higher than the ionization values; for the electron beams the chemical values were 1%-4% below the ionization values. These discrepancies suggest an inconsistency among the recommended G, C lambda, and CE values similar to that which has been noted by other workers
Doubly differential cross sections for ionization of helium by electron impact
International Nuclear Information System (INIS)
Ray, H.; Werner, U.; Roy, A.C.
1991-01-01
The Glauber approximation is used to calculate doubly differential cross sections (DDCS's) for electron-impact ionization of helium at incident energies of 100, 300, and 500 eV. Angular dependences of the cross sections are presented for the primary (scattered) electrons. The present calculation is done for the case where the energy of the primary electron is large compared with that of the secondary (ejected) electron. A comparison is made of the present DDCS with the results of other calculations and experiment
Fast electrons from multi-electron dynamics in xenon clusters induced by inner-shell ionization
International Nuclear Information System (INIS)
Bostedt, Christoph; Thomas, Heiko; Hoener, Matthias; Moeller, Thomas; Saalmann, Ulf; Georgescu, Ionut; Gnodtke, Christian; Rost, Jan-Michael
2010-01-01
Fast electrons emitted from xenon clusters in strong femtosecond 90 eV pulses have been measured at the Free-electron Laser in Hamburg (FLASH). Energy absorption occurs mainly through atomic inner-shell photo-ionization. Photo-electrons are trapped in the strong Coulomb potential of the cluster ions and form a non-equilibrium plasma with supra-atomic density. Its equilibration through multiple energy-exchanging collisions within the entire cluster volume produces electrons with energies well beyond the dominant emission line of atomic xenon. Here, in contrast to traditional low-frequency laser plasma heating, the plasma gains energy from electrons delivered through massive single-photon excitation from bound states. Electron emission induced by thermalization of a non-equilibrium plasma is expected to be a general phenomenon occurring for strong atomic x-ray absorption in extended systems.
Electron exchange between neutral and ionized impurity iron centers in vitreous arsenic selenide
Energy Technology Data Exchange (ETDEWEB)
Marchenko, A. V. [Herzen State Pedagogical University of Russia (Russian Federation); Terukov, E. I. [Russian Academy of Sciences, Ioffe Physical–Technical Institute (Russian Federation); Egorova, A. Yu. [St.-Petersburg Mining University (Russian Federation); Kiselev, V. S.; Seregin, P. P., E-mail: ppseregin@mail.ru [Herzen State Pedagogical University of Russia (Russian Federation)
2017-04-15
Impurity iron atoms in vitreous arsenic-selenide As{sub 2}Se{sub 3} films modified by iron form one-electron donor centers with an ionization energy of 0.24 (3) eV (the energy is counted from the conduction-band bottom). The Fermi level is shifted with an increase in the iron concentration from the mid-gap to the donorlevel position of iron due to the filling of one-electron states of the acceptor type lying below the Fermi level. At an iron concentration of ≥3 at %, the electron-exchange process is observed between neutral and ionized iron centers resulting in a change both in the electron density and in the tensor of the electric-field gradient at iron-atom nuclei with increasing temperature above 350 K.
Vaisburd, D. I.; Kharitonova, S. V.
1997-11-01
A short high-power pulse of ionizing radiation creates a high concentration of nonequilibrium electrons and holes in a dielectric. They quickly lose their energy, generating a multiplicity of secondary quasiparticles: electron—hole pairs, excitons, plasmons, phonons of all types, and others. When the kinetic energy of an electron becomes less that some value EΔ≈(1.3-2)Eg it loses the ability to perform collisional ionization and electron excitations of the dielectric medium. Such an electron is said to be ionization-passive. It relaxes to the bottom of the lower conduction band by emitting phonons. Similarly a hole becomes ionization-passive when it “floats up” above some level EH and loses the ability for Auger ionization of the dielectric medium. It continues to float upward to the ceiling of the upper valance band only by emitting phonons. The concentrations of ionization-passive electrons and holes are larger by several orders of magnitude than those of the active electrons and holes and consequently make of a far larger contribution to many kinetic processes such as luminescence. Intraband and interband quantum transitions make the greatest contribution to the fundamental (independent of impurities and intrinsic defects) electromagnetic radiation of ionization-passive electrons and holes. Consequently the brightest types of purely fundamental luminescence of strongly nonequilibrium electrons and holes are intraband and interband luminescence. These forms of luminescence, discovered relatively recently, carry valuable information on the high-energy states of the electrons in the conduction band and of the holes in the valence band of a dielectric. Experimental investigations of these types of luminescence were made, mainly on alkali halide crystals which were excited by nanoseconal pulses of high-current-density electrons and by two-photon absorption of the ultraviolet harmonics of pulsed laser radiation beams of nanosecond and picosecond duration. The
International Nuclear Information System (INIS)
Kim, Y. B.
1982-01-01
Electron impact ionization of nitric oxide (NO), nitrogen dioxide (NO 2 ) and nitrous oxide (N 2 O) has been studied as a function of electron energy up to 180 eV with a double focussing mass spectrometer Varian MAT CH5 and an improved Nier type electron impact ion source. Relative partial ionization cross sections were measured for the processes NO + + 2e, NO ++ + 3e, and NO 2 + e -> NO + 2 + 2e, NO ++ + 3e and N 2 O + e -> N 2 O + + 2e. An accurate measurement of the cross section ratios q(NO 2+ /NO)/q(NO + /NO) and q(NO 2 2 /NO 2 )/q(NO + 2 /NO 2 ) has been made. Relative cross section functions were calibrated absolutely with two different normalization methods. Moreover, both metastable and collision induced dissociations of N 2 O + were studied quantitatively using the technique of decoupling the acceleration and deflection electric fields. Using the n- th root extrapolation the following ionization potentials have been derived from the cross section functions near threshold: NO + (X 1 Σ + ); NO ++ ; NO + 2 ; NO 2 ++ ; N 2 O + (X 2 π). These results are compared with previous measurements and theoretical calculations, where available. Part of the results presented have been already published in seven papers by the author. (Author)
Relativistic electronic dressing in laser-assisted ionization of atomic hydrogen by electron impact
International Nuclear Information System (INIS)
Attaourti, Y.; Taj, S.
2004-01-01
Within the framework of the coplanar binary geometry where it is justified to use plane wave solutions for the study of the (e,2e) reaction and in the presence of a circularly polarized laser field, we introduce as a first step the Dirac-Volkov plane wave Born approximation 1 where we take into account only the relativistic dressing of the incident and scattered electrons. Then, we introduce the Dirac-Volkov plane wave Born approximation 2 where we take totally into account the relativistic dressing of the incident, scattered, and ejected electrons. We then compare the corresponding triple differential cross sections for laser-assisted ionization of atomic hydrogen by electron impact both for the nonrelativistic and the relativistic regime
International Nuclear Information System (INIS)
Trinh, Vinh H; Morishita, Toru; Tolstikhin, Oleg I
2015-01-01
The recently developed many-electron weak-field asymptotic theory of tunneling ionization of atoms and molecules in an external static electric field (Tolstikhin et al 2014, Phys. Rev. A 89, 013421) is extended to the first-order terms in the asymptotic expansion in field. To highlight the results, here we present a simple analytical formula giving the rate of tunneling ionization of two-electron atoms H − and He. Comparison with fully-correlated ab initio calculations available for these systems shows that the first-order theory works quantitatively in a wide range of fields up to the onset of over-the-barrier ionization and hence is expected to find numerous applications in strong-field physics. (fast track communication)
Second-order Born approximation for the ionization of molecules by electron and positron impact
Energy Technology Data Exchange (ETDEWEB)
Dal Cappello, C. [Universite Paul Verlaine-Metz, Laboratoire de Physique Moleculaire et des Collisions, Institut Jean Barriol (FR2843), 1 Boulevard Arago, F-57078 Metz Cedex 3 (France); Rezkallah, Z.; Houamer, S. [Laboratoire de Physique Quantique et Systemes Dynamiques, Departement de Physique, Faculte des Sciences Universite Ferhat Abbas, Setif 19000 (Algeria); Charpentier, I. [Universite Paul Verlaine-Metz, Laboratoire de Physique et Mecanique des Materiaux UMR 7554, Ile du Saulcy, F-57045 Metz Cedex 1 (France); Hervieux, P. A. [Institut de Physique et Chimie des Materiaux de Strasbourg, 23 Rue du Loess, BP 43, F-67034 Strasbourg Cedex 2 (France); Ruiz-Lopez, M. F. [Nancy-University, Equipe de Chimie et Biochimie Theoriques, UMR CNRS-UHP 7565, BP 239, F-54506 Vandoeuvre-les-Nancy (France); Dey, R. [Max-Planck Institut fuer Plasmaphysik, Boltzmannstr. 2, D-85748 Garching (Germany); Roy, A. C. [School of Mathematical Sciences, Ramakrishna Mission Vivekananda University, Belur Math 711202, West Bengal (India)
2011-09-15
Second-order Born approximation is applied to study the ionization of molecules. The initial and final states are described by single-center wave functions. For the initial state a Gaussian wave function is used while for the ejected electron it is a distorted wave. Results of the present model are compared with recent (e,2e) experiments on the water molecule. Preliminary results are also presented for the ionization of the thymine molecule by electrons and positrons.
International Nuclear Information System (INIS)
Boesten, L.G.J.
1978-01-01
Calculations on the threshold ionization of H, He + and Li 2+ by electrons have been performed to study the so-called 'post-collision interaction' (P.C.I.) effects which appear to affect the threshold ionization process significantly. These effects are caused by the long range Coulomb interactions between the two electrons as they move away from the nucleus. The long range interactions are fully taken into account in the classical three-body collision theory. In quantum mechanical theories, however, it is difficult to account for these interactions. This theory has been used to study the ionization of He + -ions by electron impact up to much higher energies (up till ten times the threshold energy). The results are compared with experimental results of Dolder et al. (1961) and with results of quantum mechanical calculations. Results are given for ionization of helium atoms by electron or proton impact. This collision process, in which four particles are involved, can under certain circumstances be treated as a collision process in which only three particles are involved. Calculations are performed concerning: a) cross sections for ionization of metastable helium atoms by electron impact, b) cross sections for ionization of ground-state helium atoms by fast proton impact (energy and angular distributions of ejected electrons), c) generalized oscillator strengths for ionization of helium by fast proton impact
Electronic system for the automation of current measurements produced by ionization chambers
International Nuclear Information System (INIS)
Brancaccio, Franco; Dias, Mauro da Silva
2002-01-01
Ionization Chambers in current mode operation are usually used in Nuclear Metrology in the determination of radionuclide activity. For this purpose measurements of very low ionization currents, in the range of 10 -8 to 10 -14 A, are required. Usually, electrometers perform the current integration method under command of signals from an automation system, in order to reduce the measurement uncertainties. In the present work, an automation system, developed for current integration measurements at the Laboratorio de Metrologia Nuclear (LMN) of Instituto de Pesquisas Energeticas e Nucleares (IPEN), is described. This automation system is composed by software (graphic interface and control) and an electronic module connected to a microcomputer, by means of a commercial data acquisition card CAD12/32 (LYNX Tecnologia Eletronica Ltda.). Measurements, using an electrometer Keithley 616 (Keithley Instruments, Inc) and an ionization chamber IG12/A20 (20 th Century Electronics Ltd.), were performed in order to check the system and for validating the project. (author)
Transport coefficients in high-temperature ionized air flows with electronic excitation
Istomin, V. A.; Oblapenko, G. P.
2018-01-01
Transport coefficients are studied in high-temperature ionized air mixtures using the modified Chapman-Enskog method. The 11-component mixture N2/N2+/N /N+/O2/O2+/O /O+/N O /N O+/e- , taking into account the rotational and vibrational degrees of freedom of molecules and electronic degrees of freedom of both atomic and molecular species, is considered. Using the PAINeT software package, developed by the authors of the paper, in wide temperature range calculations of the thermal conductivity, thermal diffusion, diffusion, and shear viscosity coefficients for an equilibrium ionized air mixture and non-equilibrium flow conditions for mixture compositions, characteristic of those in shock tube experiments and re-entry conditions, are performed. For the equilibrium air case, the computed transport coefficients are compared to those obtained using simplified kinetic theory algorithms. It is shown that neglecting electronic excitation leads to a significant underestimation of the thermal conductivity coefficient at temperatures higher than 25 000 K. For non-equilibrium test cases, it is shown that the thermal diffusion coefficients of neutral species and the self-diffusion coefficients of all species are strongly affected by the mixture composition, while the thermal conductivity coefficient is most strongly influenced by the degree of ionization of the flow. Neglecting electronic excitation causes noticeable underestimation of the thermal conductivity coefficient at temperatures higher than 20 000 K.
International Nuclear Information System (INIS)
Foltz, R.L.; Knowlton, D.A.; Lin, D.C.K.; Fentiman, A.F. Jr.
1975-01-01
A comparison was made of the relative sensitivities of electron impact and chemical ionization when used for selected ion monitoring analysis of commonly abused drugs. For most of the drugs examined chemical ionization using ammonia as the reactant gas gave the largest single m/e ion current response per unit weight of sample. However, if maximum sensitivity is desired it is important to evaluate electron impact and chemical ionization with respect to both maximum response and degree of interference from background and endogenous materials
Impact ionization coefficients for electrons and holes in In0.14Ga0.86As
International Nuclear Information System (INIS)
Pearsall, T.P.; Nahory, R.E.; Pollack, M.A.
1975-01-01
We report the measurement of impact ionization rates for electrons and holes in the direct band-gap semiconductor alloy In 0 . 14 Ga 0 . 86 As. Our results show clearly that the ionization rate for holes is greater than that for electrons. The measurments were made for electric fields between 2.6times10 5 and 3.4times10 5 V cm -1 . In this range, the ionization coefficients can be expressed as α=α/sub infinity/ exp(-A/E) for electrons and β=β/sub infinity/ exp(-B/E) for holes with α/sub infinity/=1.0times10 9 cm -1 , A=3.6times10 6 V cm -1 , and β/sub infinity/=1.3times10 8 cm -1 , B=2.7times10 6 V cm -1
Calculated Cross Sections for the Electron Impact Ionization of Molecular Ions
Deutsch, H.; Becker, K.; Defrance, P.; Onthong, U.; Parajuli, R.; Probst, M.; Matt-Leubner, S.; Maerk, T.
2002-10-01
We report the results of the application of the semi- classical Deutsch-Märk (DM) formalism to the calculation of the absolute electron-impact ionization cross section of the molecular ions H2+, N2+, O2+, CD+, CO+, CO2+, H3O+, and CH4+ for which experimental data have been reported . Where available, we also compare our calculated cross sections with calculated cross sections using the BEB method of Kim and co-workers. The level of agreement between the experimentally determined and calculated cross section is satisfactory in some cases. In all cases, the calculated cross sections exceed the measured cross sections which is not surprising in view of the experimental complications in measuring ionization cross sections of molecular ions due to the presence of competing channels such as ionization dissociative ionization, and dissociative excitation. Work supported in part by FWF, OEAW, and NASA.
International Nuclear Information System (INIS)
Gay, T.J.; Hale, E.B.; Irby, V.D.; Olson, R.E.; Missouri Univ., Rolla; Berry, H.G.
1988-01-01
We have studied the ionization of rare gases by protons at intermediate energies, i.e., energies at which the velocities of the proton and the target-gas valence electrons are comparable. A significant channel for electron production in the forward direction is shown to be 'saddle-point' ionization, in which electrons are stranded on or near the saddle-point of electric potential between the receding projectile and the ionized target. Such electrons yield characteristic energy spectra, and contribute significantly to forward-electron-production cross sections. Classical trajectory Monte Carlo calculations are found to provide qualitative agreement with our measurements and the earlier measurements of Rudd and coworkers, and reproduce, in detail, the features of the general ionization spectra. (orig.)
The electron-electron instability in a spherical plasma structure with an intermediate double layer
International Nuclear Information System (INIS)
Lapuerta, V.; Ahedo, E.
2003-01-01
A linear dynamic model of a spherical plasma structure with an intermediate double layer is analyzed in the high-frequency range. The two ion populations tend to stay frozen in their stationary response and this prevents the displacement of the double layer. Different electron modes dominate the plasma dynamics in each quasineutral region. The electrostatic potential and the electron current are the magnitudes most perturbed. The structure develops a reactive electron-electron instability, which is made up of a countable family of eigenmodes. Space-charge effects must be included in the quasineutral regions to determine the eigenmode carrying the maximum growth rate. Except for very small Debye lengths, the fundamental eigenmode governs the instability. The growth rate for the higher harmonics approaches that of an infinite plasma. The instability modes develop mainly on the plasma at the high-potential side of the double layer. The influence of the parameters defining the stationary solution on the instability growth rate is investigated, and the parametric regions of stability are found. The comparison with a couple of experiments on plasma contactors is satisfactory
Studies of the electron-impact double-ionisation process in magnesium using coincidence techniques
International Nuclear Information System (INIS)
Ford, M.J.
1998-01-01
This article will review recent measurements of the electron-impact double-ionisation of atomic magnesium. Results for the resonant Auger double-ionisation process with coincident detection of all three outgoing electrons, the (e, 3e) experiment, and for the direct double-ionisation process where only two outgoing electrons are detected, the (e, (3 -1)e) experiment, will be discussed. The results are analysed with reference to ionisation mechanisms and comparisons are made with calculated double-ionisation cross sections. Copyright (1998) CSIRO Australia
e - 2e Collisions near ionization threshold - electron correlations
International Nuclear Information System (INIS)
Mazeau, J.; Huetz, A.; Selles, P.
1986-01-01
The results presented in this report constitute the first direct experimental proof that a few (LSΠ) states definitely contribute to the near threshold ionization cross section. The Wannier Peterkop Rau theory is an useful tool to their understanding and a more precise determination of the angular correlation width is still needed. It has been shown that the values of the a LSΠ coefficients can be extracted from the observations. These are physically interesting quantities as they are directly related to the probability of forming Wannier ridge riding states above the double escape threshold, and considerable theoretical effort is presently in progress to investigate such states. (Auth.)
Model potentials in liquid water ionization by fast electron impact
International Nuclear Information System (INIS)
De Sanctis, M L; Stia, C R; Fojón, O A; Politis, M-F; Vuilleumier, R
2015-01-01
We study the ionization of water molecules in liquid phase by fast electron impact. We use our previous first-order model within an independent electron approximation that allows the reduction of the multielectronic problem into a monoelectronic one. The initial molecular states of the liquid water are represented in a realistic way through a Wannier orbital formalism. We complete our previous study by taking into account approximately the influence of the passive electrons of the target by means of different model potentials. We compute multiple differential cross sections for the most external orbital 1B 1 and compare them with other results
Electron core ionization in compressed alkali metal cesium
Degtyareva, V. F.
2018-01-01
Elements of groups I and II in the periodic table have valence electrons of s-type and are usually considered as simple metals. Crystal structures of these elements at ambient pressure are close-packed and high-symmetry of bcc and fcc-types, defined by electrostatic (Madelung) energy. Diverse structures were found under high pressure with decrease of the coordination number, packing fraction and symmetry. Formation of complex structures can be understood within the model of Fermi sphere-Brillouin zone interactions and supported by Hume-Rothery arguments. With the volume decrease there is a gain of band structure energy accompanied by a formation of many-faced Brillouin zone polyhedra. Under compression to less than a half of the initial volume the interatomic distances become close to or smaller than the ionic radius which should lead to the electron core ionization. At strong compression it is necessary to assume that for alkali metals the valence electron band overlaps with the upper core electrons, which increases the valence electron count under compression.
Xiong, Zhongmin; Kushner, Mark J.
2011-10-01
Electric discharge excimer lasers are sustained in multi-atmosphere attaching gas mixtures that are typically preionized to enable a reproducible, uniform glow, which maximizes optical quality and gain. This preionization is often accomplished using UV light produced by a corona discharge within the plasma cavity. To quantify the relationship between corona discharge properties and those of the laser discharge, the triggering of electron avalanche by preionizing UV light in an electric discharge-pumped ArF* excimer laser was numerically investigated using a two-dimensional model. The preionizing UV fluxes were generated by a corona-bar discharge driven by the same voltage pulse as the main discharge sustained in a multi-atmospheric Ne/Ar/Xe/F2 gas mixture. The resulting peak photo-electron density in the inter-electrode spacing is around 108 cm-3, and its distribution is biased toward the UV source. The preionization density increases with increasing dielectric constant and capacitance of the corona bar. The symmetry and uniformity of the discharge are, however, improved significantly once the main avalanche develops. In addition to bulk electron impact ionization, the ionization generated by sheath accelerated secondary electrons was found to be important in sustaining the discharge current at experimentally observed values. At peak current, the magnitude of the ionization by sheath accelerated electrons is comparable to that from bulk electron impact in the vicinity of the cathode.
Electron-impact ionization of Pbq+ ions for q=1-10
International Nuclear Information System (INIS)
Loch, S.D.; Ludlow, J.A.; Pindzola, M.S.; Scheuermann, F.; Kramer, K.; Fabian, B.; Huber, K.; Salzborn, E.
2005-01-01
Theoretical calculations and experimental crossed-beam measurements are compared for electron-impact single ionization of Pb q+ ions for q=1-10. We compare with two main theoretical methods. First, we check against configuration-average distorted-wave calculations, which include both direct-ionization and indirect excitation-autoionization contributions. Second, for ion stages Pb + through to Pb 5+ , we calculate the dominant excitation-autoionization channels using level-resolved distorted-wave theory to evaluate the excitation cross sections. We find that for ion stages Pb + , Pb 2+ , and Pb 3+ , distorted-wave theory significantly overestimates the total-ionization cross section, due to an overestimation of the direct-ionization cross section from the 5d subshell. For ion stages Pb 4+ through to Pb 10+ there is good agreement between theory and experiment. We find evidence for significant metastable fraction in the ion beam of the experiment for ion stages Pb 2+ , Pb 3+ , Pb 4+ , Pb 5+ , and Pb 6+ . For ion stage Pb 3+ we find that the level-resolved distorted-wave calculation of the excitation autoionization results in a slight reduction of the configuration-average theoretical results, due to splitting of levels within the autoionizing configurations. We also investigate two semiempirical methods of calculating the direct-ionization cross sections: namely, the Lotz method and the binary encounter Bethe method. We find that both methods provide results which are significantly lower than the distorted-wave method for the 5d-subshell direct ionization of Pb + , Pb 2+ , and Pb 3+ . For the higher ion stages, both methods are lower than the distorted-wave direct-ionization cross-section results, trending towards the distorted-wave results as the ion stage increases
Doubly differential single and multiple ionization of krypton by electron impact
International Nuclear Information System (INIS)
Lucio, O. G. de; Gavin, J.; DuBois, R. D.
2007-01-01
Differential measurements for single and multiple ionization of Kr by 240 and 500 eV electron impact are presented. Using a pulsed extraction field, Kr + , Kr 2+ , and Kr 3+ ions were measured in coincidence with scattered electrons for energy losses up to 120 eV and scattering angles between 16 degree sign and 90 degree sign . Scaling properties of the doubly differential cross sections (DDCS) are investigated as a function of energy loss, scattering angle, and momentum transfer. It is shown that scaling the DDCS as outlined by Kim and Inokuti and plotting them versus a parameter consisting of the momentum transfer divided by the square root of the impact energy times 1-cos(θ), where θ is the scattering angle, yielded similar curves, but with different magnitudes, for single and multiple ionization. Normalizing these curves together produced two universal curves, one appropriate for single and multiple electron emission at larger scattering angles (θ≥30 degree sign ) and one appropriate for small scattering angles (θ<30 degree sign )
UV laser ionization and electron beam diagnostics for plasma lenses
International Nuclear Information System (INIS)
Govil, R.; Volfbeyn, P.; Leemans, W.
1995-04-01
A comprehensive study of focusing of relativistic electron beams with overdense and underdense plasma lenses requires careful control of plasma density and scale lengths. Plasma lens experiments are planned at the Beam Test Facility of the LBL Center for Beam Physics, using the 50 MeV electron beam delivered by the linac injector from the Advanced Light Source. Here we present results from an interferometric study of plasmas produced in tri-propylamine vapor with a frequency quadrupled Nd:YAG laser at 266 nm. To study temporal dynamics of plasma lenses we have developed an electron beam diagnostic using optical transition radiation to time resolve beam size and divergence. Electron beam ionization of the plasma has also been investigated
[Electron transfer, ionization and excitation in atomic collisions
International Nuclear Information System (INIS)
1991-01-01
The research being carried out at Penn State by Winter and Alston addresses the fundamental atomic-collision processes of electron transfer, ionization, and excitation. Winter has focussed attention on intermediate and, more recently, higher collision energies -- proton energies of at least about 50 keV -- for which coupled-state approaches are appropriate. Alston has concentrated on perturbative approaches to symmetric ion-ion/atom collisions at high energies and to asymmetric collisions at intermediate to high energies
International Nuclear Information System (INIS)
An, Z.; Wu, Y.; Liu, M.T.; Duan, Y.M.; Tang, C.H.
2006-01-01
In this paper, we have studied the thick-target method for the measurements of atomic inner-shell ionization cross-section or X-ray production cross-section by keV electron impact. We find that in the processes of electron impact on the thick targets, the ratios of the characteristic X-ray yields of photoelectric ionization by bremsstrahlung to the total characteristic X-ray yields are Z-dependent and shell-dependent, and the ratios also show the weak energy-dependence. In addition, in the lower incident energy region (i.e. U < 5-6), the contribution from the rediffusion effect and the secondary electrons can be negligible. In general, the thick-target method can be appropriately applied to the measurements of atomic inner-shell ionization cross-sections or X-ray production cross-sections by electron impact for low and medium Z elements in the lower incident electron energy (i.e. U < 5-6). The experimental accuracies by the thick-target method can reach to the level equivalent or superior to the accuracies of experimental data based on the thin-target method. This thick-target method has been applied to the measurement of K-shell ionization cross-sections of Ni element by electron impact in this paper
Electron-impact ionization of oriented molecules using the time-dependent close-coupling approach
Energy Technology Data Exchange (ETDEWEB)
Colgan, J [Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Pindzola, M S, E-mail: jcolgan@lanl.gov [Department of Physics, Auburn University, Auburn, AL 36849 (United States)
2011-04-01
An overview is given on recent progress on computing triple differential cross sections for electron-impact ionization of the hydrogen molecule using a time-dependent close-coupling approach. Our calculations, when averaged over all molecular orientations, are generally in very good agreement with (e,2e) measurements made on H{sub 2}, where the molecular orientation is unknown, for a range of incident energies and outgoing electron angles and energies. In this paper, we present TDCS for ionization of H{sub 2} at specific molecular orientations. It is hoped that this study will help stimulate future measurements of TDCS from oriented H{sub 2} at medium impact energies.
Role of 'core' and 'halo' solar electrons in ionization of the interstellar medium
International Nuclear Information System (INIS)
Askew, S.D.; Kunc, J.A.; University of Southern California, Los Angeles
1984-01-01
The probability of the interstellar wind atoms (H and He) to survive ionization by solar wind electrons is presented. For the first time a dual temperature electron distribution is used to model the effects of ''core'' (10 eV) and ''halo'' (60 eV) solar electrons on the probabilities. Survival probability distributions as a function of heliocentric distance were calculated for variations in the electron temperature, solar radiation force, and the interstellar wind flow velocity. These probabilities are important in determining the radial density distributions of the interstellar atoms. It has been found that the interstellar wind has a distinctively higher probability of surviving ''halo'' rather than ''core'' electron ionization only at heliocentric distances, rho, smaller than about 0.5 a.u. For distances larger than 0.5 a.u., the probabilities of surviving ''halo'' electrons are close to the probabilities of surviving ''core'' electrons. Also, the probabilities for both ''core'' and ''halo'' electrons are relatively insensitive to changes in μsub(proportional to) (interstellar wind velocity at infinity), μ(the solar ratio of radiation to gravitational force) and α (a model parameter for solar electron temperature) for rho > 0.5. For distances smaller than that, the sensitivity increases significantly. (author)
Energy Technology Data Exchange (ETDEWEB)
Amusia, M.Ya. [The Racah Institute of Physics, Hebrew University, 91904 Jerusalem (Israel); A F Ioffe Physical-Technical Institute, 194921 St Petersburg (Russian Federation); Mikhailov, A.I.; Mikhailov, I.A. [St Petersburg Nuclear Physics Institute, Gatchina, 188350 St Petersburg (Russian Federation)
1999-10-28
Double ionization and ionization with excitation of helium-like ions with Z>>1 from 2 {sup 1}S and 2 {sup 3}S states on the absorption of a high-frequency photon have been considered. The analytical calculation is performed in the non-relativistic photon energy range in the lowest order of perturbation theory in the inter-electron interaction. Coulomb wavefunctions and the Coulomb Green function are used as a zeroth-order approximation. Differential and total cross sections of the processes are expressed via the corresponding values for the single photoionization. The photoelectron energy spectrum is obtained in the marginal energy range (i.e. for p{sub 1}>>p{sub 2}, p{sub 1} and p{sub 2} momenta of photoelectrons) for the double-ionization process. Simple relations between the cross sections of double ionization and ionization with excitation are derived. (author)
International Nuclear Information System (INIS)
Doke, T.; Hitachi, A.; Hoshi, Y.; Masuda, K.; Hamada, T.
1977-01-01
Precise measurements of W-values, the average energy expended per electron-hole pair in liquid Ar and Xe, were made by the electron-pulse method, and that in liquid Kr by the steady conduction current method. The results showed that the W-values were clearly smaller than those in gaseous Ar, Xe and Kr as predicted by Doke. The results can be explained by the conduction bands which exist in these rare gas liquids as well as in the solid state. The enhanced ionization yield was observed for Xe-doped liquid Ar, and it was attributed to the ionizing excitation transfer process from Ar excitons to doped Xe. This is very similar to the Jesse effect in the gas phase. The saturated value of the enhanced ionization was in good agreement with the theoretical value, and it provides strong evidence for the existence of the exciton states in liquid Ar. Fano factors in liquid Ar, Kr, Xe and Xe-doped liquid Ar have been estimated from the Fano Formula, and they were smaller than those in the gas phase. The drift velocity of electrons in liquid Ar, liquid Ar-gas mixtures and liquid Xe have been measured with gridded ionization chambers. The average electron energy in liquid Ar has been measured. The electron-induced scintillations of liquid Xe and Ar have been studied. (Kato, T.)
Electron beam emission and interaction of double-beam gyrotron
International Nuclear Information System (INIS)
Singh, Udaybir; Kumar, Anil; Kumar, Nitin; Kumar, Narendra; Pratap, Bhanu; Purohit, L.P.; Sinha, A.K.
2012-01-01
Highlights: ► The complete electrical design of electron gun and interaction structure of double-beam gyrotron. ► EGUN code is used for the simulation of electron gun of double-beam gyrotron. ► MAGIC code is used for the simulation of interaction structure of double-beam gyrotron. ► Design validations with other codes. - Abstract: This paper presents the numerical simulation of a double-beam magnetron injection gun (DB-MIG) and beam-wave interaction for 60 GHz, 500 kW gyrotron. The beam-wave interaction calculations, power and frequency growth estimation are performed by using PIC code MAGIC. The maximum output power of 510 kW at 41.5% efficiency, beam currents of 6 A and 12 A, electron beam velocity ratios of 1.41 and 1.25 and beam voltage of 69 kV are estimated. To obtain the design parameters, the DB-MIG with maximum transverse velocity spread less than 5% is designed. The computer simulations are performed by using the commercially available code EGUN and the in-house developed code MIGANS. The simulated results of DB-MIG design obtained by using the EGUN code are also validated with another trajectory code TRAK, which are in good agreement.
Electron beam emission and interaction of double-beam gyrotron
Energy Technology Data Exchange (ETDEWEB)
Singh, Udaybir, E-mail: uday.ceeri@gmail.com [Gyrotron Laboratory, Microwave Tube Area, Central Electronics Engineering Research Institute (CEERI), Council of Scientific and Industrial Research (CSIR), Pilani, Rajasthan 333031 (India); Department of Physics, Gurukul Kangri University, Haridwar 249404 (India); Kumar, Anil [Gyrotron Laboratory, Microwave Tube Area, Central Electronics Engineering Research Institute (CEERI), Council of Scientific and Industrial Research (CSIR), Pilani, Rajasthan 333031 (India); Kumar, Nitin, E-mail: nitin_physika@rediffmail.com [Gyrotron Laboratory, Microwave Tube Area, Central Electronics Engineering Research Institute (CEERI), Council of Scientific and Industrial Research (CSIR), Pilani, Rajasthan 333031 (India); Kumar, Narendra; Pratap, Bhanu [Gyrotron Laboratory, Microwave Tube Area, Central Electronics Engineering Research Institute (CEERI), Council of Scientific and Industrial Research (CSIR), Pilani, Rajasthan 333031 (India); Purohit, L.P. [Department of Physics, Gurukul Kangri University, Haridwar 249404 (India); Sinha, A.K., E-mail: aksinha@ceeri.ernet.in [Gyrotron Laboratory, Microwave Tube Area, Central Electronics Engineering Research Institute (CEERI), Council of Scientific and Industrial Research (CSIR), Pilani, Rajasthan 333031 (India)
2012-09-15
Highlights: Black-Right-Pointing-Pointer The complete electrical design of electron gun and interaction structure of double-beam gyrotron. Black-Right-Pointing-Pointer EGUN code is used for the simulation of electron gun of double-beam gyrotron. Black-Right-Pointing-Pointer MAGIC code is used for the simulation of interaction structure of double-beam gyrotron. Black-Right-Pointing-Pointer Design validations with other codes. - Abstract: This paper presents the numerical simulation of a double-beam magnetron injection gun (DB-MIG) and beam-wave interaction for 60 GHz, 500 kW gyrotron. The beam-wave interaction calculations, power and frequency growth estimation are performed by using PIC code MAGIC. The maximum output power of 510 kW at 41.5% efficiency, beam currents of 6 A and 12 A, electron beam velocity ratios of 1.41 and 1.25 and beam voltage of 69 kV are estimated. To obtain the design parameters, the DB-MIG with maximum transverse velocity spread less than 5% is designed. The computer simulations are performed by using the commercially available code EGUN and the in-house developed code MIGANS. The simulated results of DB-MIG design obtained by using the EGUN code are also validated with another trajectory code TRAK, which are in good agreement.
Double differential cross sections for methane molecules at intermediate energies
International Nuclear Information System (INIS)
Yavuz, Murat; Ozer, Zehra Nur; Ulu, Melike; Dogan, Mevlut; Okumus, Nimet; Sahlaoui, Mohammed; Benmansour, Houda; Bouamoud, Mammar
2014-01-01
Double differential cross sections (DDCS) can be obtained by the measurements of energy and angular distributions of one of the two outgoing electrons by a detector. In this pespective, we used methane molecule as a target that is reasonable to expect to understand ionization mechanisms of polyatomic molecular systems.
Directory of Open Access Journals (Sweden)
Yvonne Lorat
Full Text Available DNA double-strand breaks (DSBs generated by ionizing radiation pose a serious threat to the preservation of genetic and epigenetic information. The known importance of local chromatin configuration in DSB repair raises the question of whether breaks in different chromatin environments are recognized and repaired by the same repair machinery and with similar efficiency. An essential step in DSB processing by non-homologous end joining is the high-affinity binding of Ku70-Ku80 and DNA-PKcs to double-stranded DNA ends that holds the ends in physical proximity for subsequent repair.Using transmission electron microscopy to localize gold-labeled pKu70 and pDNA-PKcs within nuclear ultrastructure, we monitored the formation and repair of actual DSBs within euchromatin (electron-lucent and heterochromatin (electron-dense in cortical neurons of irradiated mouse brain.While DNA lesions in euchromatin (characterized by two pKu70-gold beads, reflecting the Ku70-Ku80 heterodimer are promptly sensed and rejoined, DNA packaging in heterochromatin appears to retard DSB processing, due to the time needed to unravel higher-order chromatin structures. Complex pKu70-clusters formed in heterochromatin (consisting of 4 or ≥ 6 gold beads may represent multiple breaks in close proximity caused by ionizing radiation of highly-compacted DNA. All pKu70-clusters disappeared within 72 hours post-irradiation, indicating efficient DSB rejoining. However, persistent 53BP1 clusters in heterochromatin (comprising ≥ 10 gold beads, occasionally co-localizing with γH2AX, but not pKu70 or pDNA-PKcs, may reflect incomplete or incorrect restoration of chromatin structure rather than persistently unrepaired DNA damage.Higher-order organization of chromatin determines the accessibility of DNA lesions to repair complexes, defining how readily DSBs are detected and processed. DNA lesions in heterochromatin appear to be more complex, with multiple breaks in spatial vicinity inducing
Electron acceleration by a radially polarized laser pulse during ionization of low density gases
Directory of Open Access Journals (Sweden)
Kunwar Pal Singh
2011-03-01
Full Text Available The acceleration of electrons by a radially polarized intense laser pulse has been studied. The axial electric field of the laser is responsible for electron acceleration. The axial electric field increases with decreasing laser spot size; however, the laser pulse gets defocused sooner for smaller values and the electrons do not experience high electric field for long, reducing the energy they can reach. The electron remains confined in the electric field of the laser for longer and the electron energy peaks for the normalized laser spot size nearly equal to the normalized laser intensity parameter. Electron energy peaks for initial laser phase ϕ_{0}=π due to accelerating laser phase and decreases with transverse initial position of the electrons. The energy and angle of the emittance spectrum of the electrons generated during ionization of krypton and argon at low densities have been obtained and a right choice of laser parameters has been suggested to obtain high energy quasimonoenergetic collimated electron beams. It has been found that argon is more suitable than krypton to obtain high energy electron beams due to higher ionization potential of inner shells for the former.
Double electron transfer in ion-atom collisions
International Nuclear Information System (INIS)
Martinez, A.E
1990-01-01
Continuum distorted wave (CDW) and CDW-EIS (electron-ion scattering) approximations are used to study the resonant double capture by collision of alpha particles on He targets for intermediate and high energies. Calculations of total cross-sections based on the Independent Event Approximation are presented. A good agreement with experimental results was found, even without the inclusion of the dynamic and angular correlation of captured electrons. (Author). 11 refs., 1 fig
International Nuclear Information System (INIS)
Oliveira, Liana Macedo de
1995-01-01
Hydroxyapatite is the main constituent of calcified tissues. Defects induced by ionizing radiations in this biomineral can present high stability and then, these are used as biological markers in radiological accidents, irradiated food identifying and geological and archaeological dating. In this work, paramagnetic centers induced on the enamel of the teeth by environmental ionizing radiation, are investigated by electron paramagnetic resonance (EPR). Decay thermal kinetic presents high complexity and shows the formation of different electron ligation energy centers and structures
Double Differential Cross Sections and Generalized Oscillator Strength Distributions of Ammonia
International Nuclear Information System (INIS)
Yamamoto, Karin; Nogami, Keisuke; Hino, Yuta; Sakai, Yasuhiro
2011-01-01
The absolute double differential cross section (DDCS), the generalized oscillator strength distribution (GOSD), and the ionization efficiency of ammonia (NH 3 ) were investigated from the threshold to 40 eV under the condition of 200 and 400 eV incident electron energies and 6 and 8 degree scattering angles using electron energy-loss spectroscopy and electron- ion coincidence techniques. To determine the absolute values, we used a mixture of helium (He) and NH 3 and normalized the measured relative DDCS spectrum by the differential cross section for 2 1 P excitation of He. Our results are in close agreement with previous dipole (e, e) spectroscopy, although the incident electron energy is lower. The ionization efficiency curve obtained from coincidence measurements indicated the existence of doubly excited states that cause neutral dissociation.
Stevens, K T; Setzler, S D; Schünemann, P G; Pollak, T M
2003-01-01
Electron paramagnetic resonance (EPR) and electron-nuclear double resonance have been used to characterize the neutral copper acceptor in ZnGeP sub 2 crystals. The copper substitutes for zinc and behaves as a conventional acceptor (i.e. the 3d electrons do not play a dominant role). Because of a high degree of compensation from native donors, the copper acceptors in our samples were initially in the nonparamagnetic singly ionized state (Cu sub Z sub n sup -). The paramagnetic neutral state (Cu sub Z sub n sup 0) was observed when the crystals were exposed to 632.8 nm or 1064 nm laser light while being held at a temperature below 50 K. The g matrix of the neutral copper acceptor is axial g sub p sub a sub r = 2.049 and g sub p sub e sub r sub p = 2.030), with the unique principal direction parallel to the tetragonal c axis of the crystal. The hyperfine and nuclear quadrupole matrices also exhibit c-axis symmetry (A sub p sub a sub r = 87.6 MHz, A sub p sub e sub r sub p = 34.8 MHz and P = 0.87 MHz for sup 6 su...
Study on electron density and average degree of ionization for the non-ideal argon plasmas
International Nuclear Information System (INIS)
Jing Ming; Huang Hua; Zhou Yisu; Wang Caixia
2008-01-01
Electron density and average degree of ionization of the non-ideal argon plasmas under different plasma temperature and density are calculated by using SHM model. It comes to a conclusion that the average degree of ionization is less than 0.5 for the non-ideal argon plasmas at temperature T=2.0eV and plasma density ρ=(0.01-0.5)g·cm -3 , and the average degree of ionization is reduced with the increase of plasma density ρ. This indicates that the non-ideal argon plasma has a very low degree of ionization so that most argon has not been ionized. In addition, the discussion on the ionization decrease with the increase of plasma density ρ is given. (authors)
Electron emission from transfer ionization reaction in 30 keV amu‑1 He 2+ on Ar collision
Amaya-Tapia, A.; Antillón, A.; Estrada, C. D.
2018-06-01
A model is presented that describes the transfer ionization process in H{e}2++Ar collision at a projectile energy of 30 keV amu‑1. It is based on a semiclassical independent-particle close-coupling method that yields a reasonable agreement between calculated and experimental values of the total single-ionization and single-capture cross sections. It is found that the transfer ionization reaction is predominantly carried out through simultaneous capture and ionization, rather than by sequential processes. The transfer-ionization differential cross section in energy that is obtained satisfactorily reproduces the global behavior of the experimental data. Additionally, the probabilities of capture and ionization as function of the impact parameter for H{e}2++A{r}+ and H{e}++A{r}+ collisions are calculated, as far as we know, for the first time. The results suggest that the model captures essential elements that describe the two-electron transfer ionization process and could be applied to systems and processes of two electrons.
Study of total ionization dose effects in electronic devices
International Nuclear Information System (INIS)
Nidhin, T.S.; Bhattacharyya, Anindya; Gour, Aditya; Behera, R.P.; Jayanthi, T.
2018-01-01
Radiation effects in electronic devices are a major challenge in the dependable application developments of nuclear power plant instrumentation and control systems. The main radiation effects are total ionization dose (TID) effects, displacement damage dose (DDD) effects and single event effects (SEE). In this study, we are concentrating on TID effects in electronic devices. The focus of the study is mainly on SRAM based field programmable gate arrays (FPGA) along with that the devices of our interest are voltage regulators, flash memory and optocoupler. The experiments are conducted by exposing the devices to gamma radiation in power off condition and the degradation in the performances are analysed
Effect of doping on electronic properties of double-walled carbon and boron nitride hetero-nanotubes
International Nuclear Information System (INIS)
Majidi, R.; Ghafoori Tabrizi, K.; Jalili, S.
2009-01-01
The effect of boron nitride (BN) doping on electronic properties of armchair double-walled carbon and hetero-nanotubes is studied using ab initio molecular dynamics method. The armchair double-walled hetero-nanotubes are predicted to be semiconductor and their electronic structures depend strongly on the electronic properties of the single-walled carbon nanotube. It is found that electronic structures of BN-doped double-walled hetero-nanotubes are intermediate between those of double-walled boron nitride nanotubes and double-walled carbon and boron nitride hetero-nanotubes. Increasing the amount of doping leads to a stronger intertube interaction and also increases the energy gap.
Effect of doping on electronic properties of double-walled carbon and boron nitride hetero-nanotubes
Energy Technology Data Exchange (ETDEWEB)
Majidi, R. [Department of Physics, Shahid Beheshti University, Evin, Tehran 19839-63113 (Iran, Islamic Republic of); Ghafoori Tabrizi, K., E-mail: K-TABRIZI@sbu.ac.i [Department of Physics, Shahid Beheshti University, Evin, Tehran 19839-63113 (Iran, Islamic Republic of); Jalili, S. [Department of Chemistry, K.N. Toosi University of Technology, Tehran 16315-1618 (Iran, Islamic Republic of)
2009-11-01
The effect of boron nitride (BN) doping on electronic properties of armchair double-walled carbon and hetero-nanotubes is studied using ab initio molecular dynamics method. The armchair double-walled hetero-nanotubes are predicted to be semiconductor and their electronic structures depend strongly on the electronic properties of the single-walled carbon nanotube. It is found that electronic structures of BN-doped double-walled hetero-nanotubes are intermediate between those of double-walled boron nitride nanotubes and double-walled carbon and boron nitride hetero-nanotubes. Increasing the amount of doping leads to a stronger intertube interaction and also increases the energy gap.
Evidence for correlated double-electron capture in slow O6+ + He collisions
International Nuclear Information System (INIS)
Phaneuf, R.A.; Meyer, F.W.; Havener, C.C.; Stolterfoht, N.; Swenson, J.K.; Shafroth, S.M.
1987-01-01
Double electron capture by few-electron multicharged ions during slow collisions with He may result in Auger-decaying product states of the projectile, provided the initial projectile charge exceeds +4. These autoionizing states can be characterized by either (nearly) equivalent electron configurations, in which the two captured electrons occupy essentially the same or adjacent shells, or by non-equivalent configurations, in which one of the electrons is in a Rydberg state. Using the method of zero-degree Auger spectroscopy, the authors have verified population of both types of autoionizing states by double electron capture during slow collisions of O 6+ with He: for these systems, both LMM Auger electrons, attributed to the (nearly) equivalent electron configuration (1s 2 ) 3iota3iota' or (1s 2 )3iota4iota', and L 1 L 23 M-Coster Kronig electrons, attributed to the non-equivalent electron configurations (1s 2 )2pniota, were observed. Comparison of the LMM Auger electron and Coster Kronig electron production cross sections suggests that the correlated double capture process is of comparable importance to the sequential single capture mechanism
Pulsed electron beam generation with fast repetitive double pulse system
Energy Technology Data Exchange (ETDEWEB)
Sharma, Surender Kumar; Deb, Pankaj; Shyam, Anurag, E-mail: surender80@gmail.com [Energetics and Electromagnetics Division, Bhabha Atomic Research Centre, Visakhapatnam (India); Sharma, Archana [Accelerator and Pulse Power Division, Bhabha Atomic Research Centre, Mumbai (India)
2014-07-01
Longer duration high voltage pulse (∼ 100 kV, 260 ns) is generated and reported using helical pulse forming line in compact geometry. The transmission line characteristics of the helical pulse forming line are also used to develop fast repetition double pulse system with very short inter pulse interval. It overcomes the limitations caused due to circuit parameters, power supplies and load characteristics for fast repetitive high voltage pulse generation. The high voltage double pulse of 100 kV, 100 ns with an inter pulse repetition interval of 30 ns is applied across the vacuum field emission diode for pulsed electron beam generation. The electron beam is generated from cathode material by application of negative high voltage (> 100 kV) across the diode by explosive electron emission process. The vacuum field emission diode is made of 40 mm diameter graphite cathode and SS mesh anode. The anode cathode gap was 6 mm and the drift tube diameter was 10 cm. The initial experimental results of pulsed electron beam generation with fast repetitive double pulse system are reported and discussed. (author)
Simulation study of the ionizing front in the critical ionization velocity phenomenon
International Nuclear Information System (INIS)
Machida, S.; Goertz, C.K.; Lu, G.
1988-01-01
Simulations of the Critical Ionization Velocity (CIV) for a neutral gas cloud moving across the static magnetic field are made. We treat a low-β plasma and use a 2-1/2 D electrostatic code linked with our Plasma and Neutral Interaction Code (PANIC). Our study is focused on the understanding of the interface between the neutral gas cloud and the surrounding plasma where the strong interaction takes place. We assume the existence of some hot electrons in the ambient plasma to provide a seed ionization for CIV. When the ionization starts a sheath-like structure is formed at the surface of the neutral gas (Ionizing Front). In that region the crossfield component of the electric field causes the electron to E x B drift with a velocity of the order of the neutral gas velocity times the square root of the ion to electron mass ratio. Thus the kinetic energy of the drifting electrons can be large enough for electron impact ionization. In addition a diamagnetic drift of the electron occurs due to the number density and temperature inhomogeneity in the ionization front. These drift currents excite the lower-hybrid waves with the wave k-vectors almost perpendicular to the neutral flow and magnetic field again resulting in electron heating and additional ionization. The overall structure is studied by developing a simple analytic model as well as making simulation runs. (author)
Belkic, Dzevad
Inelastic collisions between bare nuclei and hydrogen-like atomic systems are characterized by three main channels: electron capture, excitation, and ionization. Capture dominates at lower energies, whereas excitation and ionization prevail at higher impact energies. At intermediate energies and in the region of resonant scattering near the Massey peak, all three channels become competitive. For dressed or clothed nuclei possessing electrons, such as hydrogen-like ions, several additional channels open up, including electron loss (projectile ionization or stripping). The most important aspect of electron loss is the competition between one- and two-electron processes. Here, in a typical one-electron process, the projectile emits an electron, whereas the target final and initial states are the same. A prototype of double-electron transitions in loss processes is projectile ionization accompanied with an alteration of the target state. In such a two-electron process, the target could be excited or ionized. The relative importance of these loss channels with single- and double-electron transitions involving collisions of dressed projectiles with atomic systems is also strongly dependent on the value of the impact energy. Moreover, impact energies determine which theoretical method is likely to be more appropriate to use for predictions of cross sections. At low energies, an expansion of total scattering wave functions in terms of molecular orbitals is adequate. This is because the projectile spends considerable time in the vicinity of the target, and as a result, a compound system comprised of the projectile and the target can be formed in a metastable molecular state which is prone to decay. At high energies, a perturbation series expansion is more appropriate in terms of powers of interaction potentials. In the intermediate energy region, atomic orbitals are often used with success while expanding the total scattering wave functions. The present work is focused on
Cylindrical ionization chamber with compressed krypton
International Nuclear Information System (INIS)
Kuz'minov, V.V.; Novikov, V.M.; Pomanskii, A.A.; Pritychenko, B.V.; Viyar, J.; Garcia, E.; Morales, A.; Morales, J.; Nunes-Lagos, R.; Puimedon, J.; Saens, K.; Salinas, A.; Sarsa, M.
1993-01-01
A cylindrical ionization chamber with a grid is used to search for double positron decay and atomic electron conversion to a positron in 78 Kr. Krypton is the working gas material of the chamber. The spectrometric characteristics of the chamber filled with krypton and xenon are presented. The energy resolution is 2.1% for an energy of 1.84 MeV (the source of γ-quanta is 88 Y) when the chamber is filled with a mixture of Kr+0.2% H 2 under a pressure of 25 atm
Hosseini, Seyed Esmaeil; Saeidian, Hamid; Amozadeh, Ali; Naseri, Mohammad Taghi; Babri, Mehran
2016-12-30
For unambiguous identification of Chemical Weapons Convention (CWC)-related chemicals in environmental samples, the availability of mass spectra, interpretation skills and rapid microsynthesis of suspected chemicals are essential requirements. For the first time, the electron ionization single quadrupole and electrospray ionization tandem mass spectra of a series of O-alkyl N-[bis(dimethylamino)methylidene]-P-methylphosphonamidates (Scheme 1, cpd 4) were studied for CWC verification purposes. O-Alkyl N-[bis(dimethylamino)methylidene]-P-methylphosphonamidates were prepared through a microsynthetic method and were analyzed using electron ionization and electrospray ionization mass spectrometry with gas and liquid chromatography, respectively, as MS-inlet systems. General EI and ESI fragmentation pathways were proposed and discussed, and collision-induced dissociation studies of the protonated derivatives of these compounds were performed to confirm proposed fragment ion structures by analyzing mass spectra of deuterated analogs. Mass spectrometric studies revealed some interesting fragmentation pathways during the ionization process, such as McLafferty rearrangement, hydrogen rearrangement and a previously unknown intramolecular electrophilic aromatic substitution reaction. The EI and ESI fragmentation routes of the synthesized compounds 4 were investigated with the aim of detecting and identifying CWC-related chemicals during on-site inspection and/or off-site analysis and toxic chemical destruction monitoring. Copyright © 2016 John Wiley & Sons, Ltd. Copyright © 2016 John Wiley & Sons, Ltd.
Inner-shell ionization of atoms by electron, positron and photon impacts
International Nuclear Information System (INIS)
Khare, S.P.; Sinha, P.; Wadehra, J.M.
1994-01-01
Plane wave Born approximation with Coulomb, relativistic and exchange corrections is employed to obtain L1-, L2- and L3-subshell ionization cross sections of several atoms due to electron and positron impacts for projectile energy varying from the threshold of ionization to 60 times the threshold energy. Photoionization cross sections for all the three L-subshells of the atoms are also calculated using the hydrogenic approximation for the atomic wave functions. For L3-subshell the present cross sections due to electron impact are in good agreement with a number of experimental data for different atoms over the entire energy range investigated. For L1- and L2-subshells the present calculations yield qualitative agreement with the experimental data. The agreement between the present results and the limited experimental data for positron impact is also satisfactory. The hydrogenic approximation for the L-subshell photoionization is found to be good at small photon energies but it underestimates the cross sections at large photon energies. (orig.)
Maximum entropy theory of recoil charge distributions in electron-capture collisions
International Nuclear Information System (INIS)
Aberg, T.; Blomberg, A.; Tulkki, J.; Goscinski, O.
1984-01-01
A generalized Fermi-Dirac distribution is derived and applied to charge-state distributions in single collisions between multiply charged ions and rare-gas atoms. It relates multiple electron loss in single-electron capture to multiple ionization in multiphoton absorption and discloses inner-shell vacancy formation in double- and triple-electron capture
Energy Technology Data Exchange (ETDEWEB)
White, Jeff; Ackad, Edward [Department of Physics, Southern Illinois University Edwardsville, Edwardsville, Illinois 62026 (United States)
2015-02-15
The outer-ionization of an electron from a cluster is an unambiguous quantity, while the inner-ionization threshold is not, resulting in different microscopic quantum-classical hybrid models used in laser-cluster interactions. A simple local ionization threshold model for the change in the ionization energy is proposed and examined, for atoms and ions, at distances in between the initial configuration of the cluster to well into the cluster's disintegration. This model is compared with a full Hartree-Fock energy calculation which accounts for the electron correlation effects using the coupled cluster method with single and double excitations with perturbative triples (CCSD(T)). Good agreement is found between the two lending a strong theoretical support to works which rely on such models for the final and transient properties of the laser-cluster interaction.
Distorted wave calculations for double electron transfer
International Nuclear Information System (INIS)
Martinez, A.E.; Rivarola, R.D.; Gayet, R.; Hanssen, J.
1992-01-01
The resonant double electron capture by alpha particles in helium targets is studied, at intermediate and high collision energies, using the Continuum Distorted Wave - Eikonal Initial State (CDW-EIS) model. Differential and total cross sections for capture into the He (1 s 2 ) final state are calculated in the framework of an Independent Electron Approximation (IEA). Theoretical results are compared with the experimental data available at present for capture into any final state of helium. (author)
CRESU studies of electron attachment and Penning ionization at temperatures down to 48 K
International Nuclear Information System (INIS)
Le Garrec, J.L.; Mitchell, J.B.A.; Rowe, B.R.
1996-01-01
The object of the present report is to present results obtained for electron attachment and Penning ionization, obtained with the addition of a Langmuir probe to the measurement apparatus. Measurements of the rate coefficients for electron attachment and Penning ionization are performed using the standard techniques for the flow reactors. Rate coefficients for the Penning ionisation of argon, nitrogen molecule, oxygen molecule by helium metastable are presented. The results obtained concerning the attachment of electrons to SF 6 (non-dissociative), CCl 2 F 2 (producing Cl - ), and CF 3 Br as a function of temperature are presented. The differences observed, and the variation of the value of β below 100 K, provides evidence of the strong influence of the internal state (probably vibrational) of the CF 3 Br molecule on its dissociative attachment
H TO Zn IONIZATION EQUILIBRIUM FOR THE NON-MAXWELLIAN ELECTRON κ-DISTRIBUTIONS: UPDATED CALCULATIONS
International Nuclear Information System (INIS)
Dzifčáková, E.; Dudík, J.
2013-01-01
New data for the calculation of ionization and recombination rates have been published in the past few years, most of which are included in the CHIANTI database. We used these data to calculate collisional ionization and recombination rates for the non-Maxwellian κ-distributions with an enhanced number of particles in the high-energy tail, which have been detected in the solar transition region and the solar wind. Ionization equilibria for elements H to Zn are derived. The κ-distributions significantly influence both the ionization and recombination rates and widen the ion abundance peaks. In comparison with the Maxwellian distribution, the ion abundance peaks can also be shifted to lower or higher temperatures. The updated ionization equilibrium calculations result in large changes for several ions, notably Fe VIII-Fe XIV. The results are supplied in electronic form compatible with the CHIANTI database.
Electron impact excitation and ionization of laser-excited sodium atoms Na*(7d)
International Nuclear Information System (INIS)
Nienhaus, J.; Dorn, A.; Mehlhorn, W.; Zatsarinny, O.I.
1997-01-01
We have investigated the ejected-electron spectrum following impact excitation and ionization of laser-excited Na * (nl) atoms by 1.5 keV electrons. By means of two-laser excitation 3s → 3p 3/2 → 7d and subsequent cascading transitions about 8% (4%) of the target atoms were in excited states with n > 3 (7d). The experimental ejected-electron spectrum due to the decay of Auger and autoionization states of laser-excited atoms Na * (nl) with n = 4-7 has been fully interpreted by comprehensive calculations of the energies, cross sections and decay probabilities of the corresponding states. The various processes contributing to the ejected-electron spectrum are with decreasing magnitude: 2s ionization leading to 2s2p 6 nl Auger states, 2p → 3s excitation leading to 2p 5 3s( 1 P)nl autoionization states and 2s → 3l' excitation leading to 2s2p 6 3l'( 1 L)nl autoionization states. (Author)
International Nuclear Information System (INIS)
Melamud, G.; Breskin, A.; Chechik, R.; Pansky, A.
1992-10-01
Specific primary ionization induced by minimum ionizing electrons has been measured in several gases and vapors. Charges deposited by β-electrons in a low pressure gas, were collected, amplified by a multistep gaseous electron multiplier and counted. The high counting efficiency of the multiplier provided results of systematically higher values as compared to existing data. The respective values of the specific primary ionization in CH 4 C 2 H 6 , C 3 H 8 ,i-C 4 H 10 , Argon, Dimethylether, Triethylamine and Tetrakis(dimethylamino) ethylene are: 0.034, 0.065, 0.095, 0.12, 0.03, 0.082, 0.0195 and 0.370 clusters/cm*Torr. We present the experimental method and discuss the results and their accuracy. (authors)
International Nuclear Information System (INIS)
Patel, Umang R.; Joshipura, K. N.; Pandya, Siddharth H.; Kothari, Harshit N.
2014-01-01
In this paper, we report theoretical electron impact ionization cross sections from threshold to 2000 eV for isocarbonic open chain molecules C 4 H 6 , C 4 H 8 , C 4 F 6 including their isomers, and closed chain molecules c-C 4 H 8 and c-C 4 F 8 . Theoretical formalism employed presently, viz., Complex Scattering Potential-ionization contribution method has been used successfully for a variety of polyatomic molecules. The present ionization calculations are very important since results available for the studied targets are either scarce or none. Our work affords comparison of C 4 containing hydrocarbon versus fluorocarbon molecules. Comparisons of the present ionization cross sections are made wherever possible, and new ionization data are also presented
Electron cascades in sensors for optical detection of ionizing radiation
International Nuclear Information System (INIS)
London, Richard A.; Lowry, Mark E.; Vernon, Stephen P.; Stewart, Richard E.
2013-01-01
A new class of high-speed detectors, called RadOptic detectors, measures ionizing radiation incident on a transparent semiconductor by sensing changes in the refractive index with an optical probe beam. We describe the role of radiation-initiated electron cascades in setting the sensitivity and the spatial and temporal resolution of RadOptic detectors. We model electron cascades with both analytical and Monte Carlo computational methods. We find that the timescale for the development of an electron cascade is less than of order 100 fs and is not expected to affect the time response of a detector. The characteristic size of the electron cloud is typically less than 2 μm, enabling high spatial resolution in imaging systems. The electron-hole pair density created by single x-rays is much smaller than the saturation density and, therefore, single events should not saturate the detector
Randazzo, J. M.; Ancarani, L. U.
2015-12-01
For the single differential cross section (SDCS) for hydrogen ionization by electron impact (e -H problem), we propose a correction to the flux formula given by R. Peterkop [Theory of Ionization of Atoms by Electron Impact (Colorado Associated University Press, Boulder, 1977)]. The modification is based on an alternative way of defining the kinetic energy fraction, using Bohm's definition of velocities instead of the usual asymptotic kinematical, or geometrical, approximation. It turns out that the solution-dependent, modified energy fraction is equally related to the components of the probability flux. Compared to what is usually observed, the correction yields a finite and well-behaved SDCS value in the asymmetrical situation where one of the continuum electrons carries all the energy while the other has zero energy. We also discuss, within the S -wave model of the e -H ionization process, the continuity of the SDCS derivative at the equal energy sharing point, a property not so clearly observed in published benchmark results obtained with integral and S -matrix formulas with unequal final states.
Newly calculated absolute cross-section for the electron-impact ionization of C2H2+
International Nuclear Information System (INIS)
Deutsch, H.; Becker, K.; Defrance, P.; Probst, M.; Mark, T.D.; Limtrakul, J.
2006-01-01
New measurements of the cross-section for electron impact ionization of the molecular ion C 2 H 2 + have been carried out recently. These data differ significantly from earlier data, because cross-sections corresponding to all the possible dissociative ionization processes were determined. The new data in conjunction with the significant discrepancies between the earlier data and the results of various calculations, which disagreed among themselves by a factor of 3, motivated a renewed attempt to apply the semi-classical Deutsch-Mark (DM) formalism to the calculation of the absolute electron-impact ionization cross-section of this molecular ion. A quantum chemical molecular orbital population analysis for both the neutral molecule and the ion revealed that in the case of C 2 H 2 + the singly occupied molecular orbital (i.e. the 'missing' electron) is highly localized near the site of a C atom in the molecule. This information is explicitly incorporated in our formalism. The results obtained by taking the ionic character directly into account are in excellent agreement with the recent experimental data. (authors)
International Nuclear Information System (INIS)
Alton, G.D.; Williams, C.
1996-01-01
The probability for simultaneously dissociating and efficiently ionizing the individual atomic constituents of molecular feed materials with conventional, hot-cathode, electron-impact ion sources is low and consequently, the ion beams from these sources often appear as mixtures of several molecular sideband beams. This fragmentation process leads to dilution of the intensity of the species of interest for radioactive ion beam (RIB) applications where beam intensity is at a premium. We have conceived an ion source that combines the excellent molecular dissociation properties of a thermal dissociator and the high ionization efficiency characteristics of an electron impact ionization source that will, in principle, overcome this handicap. The source concept will be evaluated as a potential candidate for use for RIB generation at the Holifield Radioactive Ion Beam Facility, now under construction at the Oak Ridge National Laboratory. The design features and principles of operation of the source are described in this article. copyright 1996 American Institute of Physics
Rafiee Fanood, Mohammad M.; Janssen, Maurice H. M.; Powis, Ivan
2016-09-01
Enantiomers of the monoterpene limonene have been investigated by (2 + 1) resonance enhanced multiphoton ionization and photoelectron circular dichroism employing tuneable, circularly polarized femtosecond laser pulses. Electron imaging detection provides 3D momentum measurement while electron-ion coincidence detection can be used to mass-tag individual electrons. Additional filtering, by accepting only parent ion tagged electrons, can be then used to provide discrimination against higher energy dissociative ionization mechanisms where more than three photons are absorbed to better delineate the two photon resonant, one photon ionization pathway. The promotion of different vibrational levels and, tentatively, different electronic ion core configurations in the intermediate Rydberg states can be achieved with different laser excitation wavelengths (420 nm, 412 nm, and 392 nm), in turn producing different state distributions in the resulting cations. Strong chiral asymmetries in the lab frame photoelectron angular distributions are quantified, and a comparison made with a single photon (synchrotron radiation) measurement at an equivalent photon energy.
Energy Technology Data Exchange (ETDEWEB)
Shchagin, A.V., E-mail: shchagin@kipt.kharkov.ua [Kharkov Institute of Physics and Technology, Kharkov (Ukraine); Belgorod National Research University, Belgorod (Russian Federation); Shul’ga, N.F.; Trofymenko, S.V. [Kharkov Institute of Physics and Technology, Kharkov (Ukraine); Kharkov National University, Kharkov (Ukraine); Nazhmudinov, R.M.; Kubankin, A.S. [Belgorod National Research University, Belgorod (Russian Federation); P.N. Lebedev Physical Institute of the Russian Academy of Sciences, Moscow (Russian Federation)
2016-11-15
The possibility of measurement of electrons ionization loss in Si layer of smoothly tunable thickness is shown in the proof-of-principle experiment. The Si surface-barrier detector with the depleted layer thickness controlled by the value of high voltage power supply has been used. Ionization loss spectra for electrons emitted by radioactive source {sup 207}Bi are presented and discussed. Experimental results for the most probable ionization loss in the Landau spectral peak are compared with theoretical calculations. The possibility of research of evolution of electromagnetic field of ultra-relativistic particles traversing media interface with the use of detectors with smoothly tunable thickness is proposed.
Remote control of the dissociative ionization of H2 based on electron-H2 + entanglement
Wang, Jun-Ping; He, Feng
2018-04-01
The single ionization of H2 in strong laser fields creates the correlated electron-H2 + pair. Based on such a correlation, we conceive a strategy to control the energy spectra of the freed electron or dissociative fragments by simulating the time-dependent Schrödinger equation. Two attosecond pulses in a train produce the replica of electron-H2 + pairs, which are to be steered by a time-delayed phase-stabilized (mid)infrared laser pulse. By controlling the behavior of the freed electron, the dissociation of H2 + can be controlled even though there is no direct laser-H2 + coupling. On the other hand, the photoelectron energy spectra can be manipulated via laser-H2 + coupling. This study demonstrates the entanglement of molecular quantum wave packets, and affords a route to remotely control molecular dissociative ionization.
Electron-transport, ionization, attachment, and dissociation coefficients in SF6 and its mixtures
International Nuclear Information System (INIS)
Phelps, A.V.; Van Brunt, R.J.
1988-01-01
An improved set of electron-collision cross sections is derived for SF 6 and used to calculate transport, ionization, attachment, and dissociation coefficients for pure SF 6 and mixtures of SF 6 with N 2 , O 2 , and Ne. The SF 6 cross sections differ from previously published sets primarily at very low and high electron energies. At energies below 0.03 eV the attachment cross section is adjusted to fit recent electron swarm experiments, while the elastic momentum transfer cross section is increased to the theoretical limit. At high energies an allowance is made for the excitation of highly excited levels as observed in electron beam experiments. The cross-section sets used for the admixed gases have previously been published. Electron kinetic energy distributions computed from numerical solutions of the electron-transport (Boltzmann) equation using the two-term, spherical harmonic expansion approximation were used to obtain electron-transport and reaction coefficients as functions of E/N and the fractional concentration of SF 6 . Here E is the electric field strength and N is the gas number density. Attachment rate data for low concentrations of SF 6 in N 2 are used to test the attachment cross sections. Particular attention is given to the calculation of transport and reaction coefficients at the critical E/N = (E/N)/sub c/ at which the ionization and attachment rates are equal
Fukuda, Ryoichi; Ehara, Masahiro; Nakatsuji, Hiroshi; Kishimoto, Naoki; Ohno, Koichi
2010-02-28
Valence ionized states of iron pentacarbonyl Fe(CO)(5) and eta(5)-cyclopentadienyl cobalt dicarbonyl Co(eta(5)-C(5)H(5))(CO)(2) have been studied by ultraviolet photoelectron spectroscopy, two-dimensional Penning ionization electron spectroscopy (2D-PIES), and symmetry-adapted cluster-configuration interaction calculations. Theory provided reliable assignments for the complex ionization spectra of these molecules, which have metal-carbonyl bonds. Theoretical ionization energies agreed well with experimental observations and the calculated wave functions could explain the relative intensities of PIES spectra. The collision-energy dependence of partial ionization cross sections (CEDPICS) was obtained by 2D-PIES. To interpret these CEDPICS, the interaction potentials between the molecules and a Li atom were examined in several coordinates by calculations. The relation between the slope of the CEDPICS and the electronic structure of the ionized states, such as molecular symmetry and the spatial distribution of ionizing orbitals, was analyzed. In Fe(CO)(5), an attractive interaction was obtained for the equatorial CO, while the interaction for the axial CO direction was repulsive. For Co(eta(5)-C(5)H(5))(CO)(2), the interaction potential in the direction of both Co-C-O and Co-Cp ring was attractive. These anisotropic interactions and ionizing orbital distributions consistently explain the relative slopes of the CEDPICS.
International Nuclear Information System (INIS)
Levin, J.C.; Lindle, D.W.; Keller, N.; Miller, R.D.; Azuma, Y.; Mansour, N.B.; Berry, H.G.; Sellin, I.A.
1991-01-01
We report the first measurement of the ratio of double-to-single photoionization of helium well above the double-ionization threshold. Using a time-of-flight technique, we find He ++ /He + =1.6±0.3% at hν=2.8 keV. This value lies between calculations by Amusia (2.3%) and by Samson, who predicts 1.2% by analogy with electron-impact ionization cross sections of singly charged ions. Good agreement is obtained with older shake calculations of Byron and Joachain, and of Aberg, who predict 1.7%
One- and two-electron processes in collisions of heavy ions with H2 and He
International Nuclear Information System (INIS)
Richard, P.; Hall, J.; Shinpaugh, J.L.; Sanders, J.M.; Tipping, T.N.; Zouros, T.J.M.; Lee, D.H.; Schmidt-Boecking, H.
1987-01-01
In this paper we present a description of the apparatus and results for experiments involving one- and two-electron processes in collisions of heavy ions with H 2 and He. The experiments were performed using one-electron and bare projectiles. In the first section we describe the measurement of pure ionization of one-electron projectiles by H 2 targets and compare with previous results for He targets. We also present the results for one-electron capture by the projectile from H 2 targets. The energy dependence of the cross sections is compared to theoretical predictions for atomic and molecular hydrogen targets. Both experiments were performed by measuring only the final charge state of the projectile. In the second section we describe the measurement of partial cross sections for the same collisions by measuring the target recoil charge state in coincidence with the projectile charge state. By this method we can measure pure single- and double-ionization of the target, pure single-electron transfer and transfer ionization, and pure double-electron transfer. This experiment is presently being performed for bare flourine on He; however, absolute cross sections are not available at the time of this conference. (orig.)
Angular correlation of the N+ ions produced in the dissociative double ionization of nitrogen
International Nuclear Information System (INIS)
Ezell, R.L.; Edwards, A.K.; Wood, R.M.
1984-01-01
The double ionization of N 2 by He + projectiles was studied by measuring the angular correlation between the two N + ions emitted in the dissociation of N 2+ 2 molecular ions. If there were no recoil velocity imposed on the N 2+ 2 ion in the initial ionizing collision, and thermal effects were neglected, the pair of N + ions would have equal and opposite velocity vectors in the laboratory frame of reference. Measuring the coincidence yield of pairs of N + ions as a function of the angle between their velocity vectors permits an estimate to be made of the component of momentum transferred to the N 2+ 2 parent ions in the beam direction. The results presented in this report show the recoil velocity to be considerably less than the mean thermal velocity of N 2 molecules at room temperature. We also report mesurements of the relative cross section for N + production from N 2+ 2 as a function of the orientation of the N 2 target molecules relative to the projectile beam axis
Angular momentum branching ratios for electron-induced ionization: Atomic and model calculations
International Nuclear Information System (INIS)
Mehl, M.J.; Einstein, T.L.
1987-01-01
We present calculations of the matrix elements for electron-induced ionization of core electrons of atoms. We use both self-consistent atomic potentials for accuracy and model potentials to gain physical insight. We pay particular attention to the angular momentum distribution of the two final-state electrons, especially when one of them lies near what would be the Fermi energy in a solid (i.e., as in an absorption fine-structure experiment). For nodeless core wave functions, in the dominant channel both final-state electrons have angular momentum one greater than that of the initial core state. For sufficiently deeply bound states, this first approximate selection rule holds until the incident electron energy exceeds the ionization threshold by at least 500 eV, i.e., over the experimentally relevant range. It is also possible to determine the angular momentum distribution of the final-state electron. The EXAFS-like electron tends to have angular momentum one greater than that of the initial core state, even in some cases where the first approximate selection rule does not hold. (EXAFS is extended x-ray-absorption fine structure.) The strongest trend is that the dipole component in a partial-wave expansion of the Coulomb interaction dominates the matrix element. In these studies, careful treatment of not just the core state but also the unbound states is crucial; we show that the conventional orthogonalized plane-wave approximation is inadequate, giving incorrect ordering of the channels. For model potentials with an adjustable screening length, low-lying bound resonances are found to play an important role
Electron angular distributions in He single ionization impact by H2+ ions at 1 MeV
International Nuclear Information System (INIS)
Zhang Shaofeng; Ma Xinwen; Suske, J; Fischer, D; Kuehnel, K U; Voitkiv, A; Najjaril, B; Krauss, A; Moshammer, R; Ullrich, J; Hagmann, S
2009-01-01
For the first time we investigated in a kinematically complete experiment the ionization of helium in collisions with H 2 + -molecular ions at 1 MeV. Using two separate detectors, the orientation of the projectile H 2 + -molecular ions was determined at the instance of the collision. The electron angular distribution was measured by a R eaction Microscope . The observed structures are found in agreement with theoretical calculations, indicating that the ionized electron of He shows a slight preferential emission direction parallel to the molecular axis.
Absolute cross sections for the ionization-excitation of helium by electron impact
Bellm, S.; Lower, J.; Weigold, E.; Bray, I.; Fursa, D. V.; Bartschat, K.; Harris, A. L.; Madison, D. H.
2008-09-01
In a recent publication we presented detailed experimental and theoretical results for the electron-impact-induced ionization of ground-state helium atoms. The purpose of that work was to refine theoretical approaches and provide further insight into the Coulomb four-body problem. Cross section ratios were presented for transitions leading to excited states, relative to those leading to the ground state, of the helium ion. We now build on that study by presenting individual relative triple-differential ionization cross sections (TDCSs) for an additional body of experimental data measured at lower values of scattered-electron energies. This has been facilitated through the development of new electron-gun optics which enables us to accurately characterize the spectrometer transmission at low energies. The experimental results are compared to calculations resulting from a number of different approaches. For ionization leading to He+(1s2)1S , cross sections are calculated by the highly accurate convergent close-coupling (CCC) method. The CCC data are used to place the relative experimental data on to an absolute scale. TDCSs describing transitions to the excited states are calculated through three different approaches, namely, through a hybrid distorted- wave+R -matrix (close-coupling) model, through the recently developed four-body distorted-wave model, and by a first Born approximation calculation. Comparison of the first- and second-order theories with experiment allows for the accuracy of the different theoretical approaches to be assessed and gives insight into which physical aspects of the problem are most important to accurately model.
Electron-Nuclear Energy Sharing in Above-Threshold Multiphoton Dissociative Ionization of H2
DEFF Research Database (Denmark)
Wu, J.; Kunitski, M.; Pitzer, M.
2013-01-01
We report experimental observation of the energy sharing between electron and nuclei in above-threshold multiphoton dissociative ionization of H2 by strong laser fields. The absorbed photon energy is shared between the ejected electron and nuclei in a correlated fashion, resulting in multiple...... diagonal lines in their joint energy spectrum governed by the energy conservation of all fragment particles....
Investigation of electron exchange between neutral and ionized centers of germanium in PbSe
International Nuclear Information System (INIS)
Terukov, I.E.; Khuzhakulov, Eh.S.
2005-01-01
The 73 As( 73 Ge) emission Moessbauer spectroscopy is applied to study the electron exchange between neutral ionized states of the germanium donor center in PbSe. It is shown that the charge state of the antistructural 73 Ge defect, generating in the anion PbSe sublattice after 73 As radioactive decay, does not depend on the Fermi level location. In contrast to this, the 73 Ge center in the cation PbSe sublattice is the isoelectronic substitution impurity. The analysis of emission Moessbauer spectra of p-type PbSe: 73 As testifies about the presence of the fast electron exchange between neutral and ionized donor Ge centers in PbSe [ru
Cochran, Donna J.; Boutte, Alvin J.; Chen, Dakai; Pellish, Jonathan A.; Ladbury, Raymond L.; Casey, Megan C.; Campola, Michael J.; Wilcox, Edward P.; Obryan, Martha V.; LaBel, Kenneth A.;
2012-01-01
Vulnerability of a variety of candidate spacecraft electronics to total ionizing dose and displacement damage is studied. Devices tested include optoelectronics, digital, analog, linear, and hybrid devices.
Threshold behavior in electron-atom scattering
International Nuclear Information System (INIS)
Sadeghpour, H.R.; Greene, C.H.
1996-01-01
Ever since the classic work of Wannier in 1953, the process of treating two threshold electrons in the continuum of a positively charged ion has been an active field of study. The authors have developed a treatment motivated by the physics below the double ionization threshold. By modeling the double ionization as a series of Landau-Zener transitions, they obtain an analytical formulation of the absolute threshold probability which has a leading power law behavior, akin to Wannier's law. Some of the noteworthy aspects of this derivation are that the derivation can be conveniently continued below threshold giving rise to a open-quotes cuspclose quotes at threshold, and that on both sides of the threshold, absolute values of the cross sections are obtained
International Nuclear Information System (INIS)
Hairapetian, G.; Stenzel, R.L.
1991-01-01
The expansion of a two-electron-population, collisionless plasma into vacuum is investigated experimentally. Detailed in situ measurements of plasma density, plasma potential, electric field, and particle distribution functions are performed. At the source, the electron population consists of a high-density, cold (kT e congruent 4 eV) Maxwellian, and a sparse, energetic ( (1)/(2) mv 2 e congruent 80 eV) tail. During the expansion of plasma, space-charge effects self-consistently produce an ambipolar electric field whose amplitude is controlled by the energy of tail electrons. The ambipolar electric field accelerates a small number (∼1%) of ions to streaming energies which exceed and scale linearly with the energy of tail electrons. As the expansion proceeds, the energetic tail electrons electrostatically trap the colder Maxwellian electrons and prevent them from reaching the expansion front. A potential double layer develops at the position of the cold electron front. Upstream of the double layer both electron populations exist; but downstream, only the tail electrons do. Hence, the expansion front is dominated by retarded tail electrons. Initially, the double layer propagates away from the source with a speed approximately equal to the ion sound speed in the cold electron population. The propagation speed is independent of the tail electron energy. At later times, the propagating double layer slows down and eventually stagnates. The final position and amplitude of the double layer are controlled by the relative densities of the two electron populations in the source. The steady-state double layer persists till the end of the discharge (Δt congruent 1 msec), much longer than the ion transit time through the device (t congruent 150 μsec)
International Nuclear Information System (INIS)
Demkin, V.P.; Pecheritsyn, A.A.
1995-01-01
Equations for the amplitudes and differential cross sections of electronic excitation and ionization of a helium atom are derived in the approximation of a open-quotes frozenclose quotes ion core. The wave functions of the discrete states are chosen in the form of generalized hydrogenlike orbitals. The radial wave functions of the continuous spectrum are determined by solving the equation of motion numerically. The differential excitation cross sections of excitation of the 2p, 3p, and 4p levels and ionization of a helium atom by electrons are calculated in the energy range up to 50 eV. Estimates are obtained for the nonorthogonal wave functions in the amplitudes of the excitation and ionization processes. It is shown that the given method is more compatible with experiment than the Born method
Electron equilibrium for parallel plate ionization chambers in gamma radiation fields
International Nuclear Information System (INIS)
Caldas, L.; Albuquerque, M. da P.P.
1989-08-01
Parallel plate ionization chambers, designed and constructed for use in low energy X-radiation fields, were tested in gamma radiation beams ( 6 Co and 137 Cs) of two different Calibration Laboratories, in order to study the electron equilibrium occurrence and to verify the possibility of their use for the detection of the kind of radiation too. (author) [pt
Two electron response to an intense x-ray free electron laser pulse
International Nuclear Information System (INIS)
Moore, L R; Parker, J S; Meharg, K J; Armstrong, G S J; Taylor, K T
2009-01-01
New x-ray free electron lasers (FELs) promise an ultra-fast ultra-intense regime in which new physical phenomena, such as double core hole formation in at atom, should become directly observable. Ahead of x-ray FEL experiments, an initial key task is to theoretically explore such fundamental laser-atom interactions and processes. To study the response of a two-electron positive ion to an intense x-ray FEL pulse, our theoretical approach is a direct numerical integration, incorporating non-dipole Hamiltonian terms, of the full six-dimensional time-dependent Schroedinger equation. We present probabilities of double K-shell ionization in the two-electron positive ions Ne 8+ and Ar 16+ exposed to x-ray FEL pulses with frequencies in the range 50 au to 300 au and intensities in the range 10 17 to 10 22 W/cm 2 .
VUV and soft x-ray ionization of a plant volatile: Vanillin (C8H8O3)
Betancourt, A. Moreno; Coutinho, L. H.; Bernini, R. B.; de Moura, C. E. V.; Rocha, A. B.; de Souza, G. G. B.
2016-03-01
Plant volatiles are emitted by plants in response to several forms of stress, including interaction with energetic photons. In the present work, we discuss the interaction of extreme UV and soft X-ray photons with a plant volatile, vanillin. The single and double (multiple) ionization of the vanillin molecule have been studied for the first time using time-of-flight mass spectrometry and VUV and soft X-ray photons (synchrotron radiation, at 12.0 eV, 21.2 eV, 130 eV, 310 eV, 531 eV, and 550 eV). At 12.0 and 21.2 eV, only singly charged species are observed and the parent ion, C8H8O3+, is the dominant species. Energy differences for some selected fragments were calculated theoretically in this energy region. At 130 eV, direct double and triple ionization of the valence electrons may occur. The fragmentation increases and CHO+ becomes one of the main cations in the mass spectrum. The molecular ion is still the dominant species, but other fragments, such as C6H5O+, begin to present similar intensities. At 310 eV, C 1s electrons may be ionized and Auger processes give rise to dissociative doubly ionized cations. Ionization around the O 1s edge has been studied both at the 531 eV resonance and above the ionization edge. Resonant and normal Auger processes play a significant role in each case and a large fragmentation of the molecule is observed at both photon energies, with intense fragments such as CHO+ and CH3+ being clearly observed. A near edge X-ray absorption fine structure spectrum of the vanillin molecule was obtained around the O 1s ionization threshold. In addition, the fragmentation of vanillin has also been studied using a fast beam of electrons (800 eV), for the sake of comparison.
VUV and soft x-ray ionization of a plant volatile: Vanillin (C8H8O3)
International Nuclear Information System (INIS)
Betancourt, A. Moreno; Moura, C. E. V. de; Rocha, A. B.; Souza, G. G. B. de; Coutinho, L. H.; Bernini, R. B.
2016-01-01
Plant volatiles are emitted by plants in response to several forms of stress, including interaction with energetic photons. In the present work, we discuss the interaction of extreme UV and soft X-ray photons with a plant volatile, vanillin. The single and double (multiple) ionization of the vanillin molecule have been studied for the first time using time-of-flight mass spectrometry and VUV and soft X-ray photons (synchrotron radiation, at 12.0 eV, 21.2 eV, 130 eV, 310 eV, 531 eV, and 550 eV). At 12.0 and 21.2 eV, only singly charged species are observed and the parent ion, C 8 H 8 O 3 + , is the dominant species. Energy differences for some selected fragments were calculated theoretically in this energy region. At 130 eV, direct double and triple ionization of the valence electrons may occur. The fragmentation increases and CHO + becomes one of the main cations in the mass spectrum. The molecular ion is still the dominant species, but other fragments, such as C 6 H 5 O + , begin to present similar intensities. At 310 eV, C 1s electrons may be ionized and Auger processes give rise to dissociative doubly ionized cations. Ionization around the O 1s edge has been studied both at the 531 eV resonance and above the ionization edge. Resonant and normal Auger processes play a significant role in each case and a large fragmentation of the molecule is observed at both photon energies, with intense fragments such as CHO + and CH 3 + being clearly observed. A near edge X-ray absorption fine structure spectrum of the vanillin molecule was obtained around the O 1s ionization threshold. In addition, the fragmentation of vanillin has also been studied using a fast beam of electrons (800 eV), for the sake of comparison.
Electron induced break-up of helium. Benchmark experiments on a dynamical four-body Coulomb system
International Nuclear Information System (INIS)
Duerr, M.
2006-01-01
This work presents an experimental study of fragmentation of helium by electron impact, in which absolute fully differential cross sections for single ionization, ionization-excitation and double ionization were determined. By applying a charged-particle imaging technique, the so-called 'reaction microscope', a large fraction of the final-state momentum space is covered, and the major limitations of previous experimental methods applied in this field could be overcome. Decisive modifications of the previous reaction microscope were undertaken, the most important one being the arrangement of the projectile beam parallel to the imaging-fields. For single ionization on helium an enhanced electron emission outside the projectile scattering plane is observed at both considered impact energies (102 eV and 1 keV), which is similar to the result found for ion-impact (M. Schulz et al., Nature (London) 422, 48 (2003)). The angle resolved cross sections obtained for double ionization at 105 eV impact energy reveal, that the process is dominated by the mutual repulsion of the three final-state continuum electrons. However, signatures of more complex dynamics are also observed. The data provide an ultimate benchmark for recently developed theories treating the dynamical three- and four-body Coulomb problem. (orig.)
Electron induced break-up of helium. Benchmark experiments on a dynamical four-body Coulomb system
Energy Technology Data Exchange (ETDEWEB)
Duerr, M.
2006-07-05
This work presents an experimental study of fragmentation of helium by electron impact, in which absolute fully differential cross sections for single ionization, ionization-excitation and double ionization were determined. By applying a charged-particle imaging technique, the so-called 'reaction microscope', a large fraction of the final-state momentum space is covered, and the major limitations of previous experimental methods applied in this field could be overcome. Decisive modifications of the previous reaction microscope were undertaken, the most important one being the arrangement of the projectile beam parallel to the imaging-fields. For single ionization on helium an enhanced electron emission outside the projectile scattering plane is observed at both considered impact energies (102 eV and 1 keV), which is similar to the result found for ion-impact (M. Schulz et al., Nature (London) 422, 48 (2003)). The angle resolved cross sections obtained for double ionization at 105 eV impact energy reveal, that the process is dominated by the mutual repulsion of the three final-state continuum electrons. However, signatures of more complex dynamics are also observed. The data provide an ultimate benchmark for recently developed theories treating the dynamical three- and four-body Coulomb problem. (orig.)
International Nuclear Information System (INIS)
Yu Daren; Song Maojiang; Li Hong; Liu Hui; Han Ke
2012-01-01
It is futile for a double stage Hall thruster to design a special ionization stage if the ionized ions cannot enter the acceleration stage. Based on this viewpoint, the ion transport under different magnetic field strengths in the ionization stage is investigated, and the physical mechanisms affecting the ion transport are analyzed in this paper. With a combined experimental and particle-in-cell simulation study, it is found that the ion transport between two stages is chiefly affected by the potential well, the potential barrier, and the potential drop at the bottom of potential well. With the increase of magnetic field strength in the ionization stage, there is larger plasma density caused by larger potential well. Furthermore, the potential barrier near the intermediate electrode declines first and then rises up while the potential drop at the bottom of potential well rises up first and then declines as the magnetic field strength increases in the ionization stage. Consequently, both the ion current entering the acceleration stage and the total ion current ejected from the thruster rise up first and then decline as the magnetic field strength increases in the ionization stage. Therefore, there is an optimal magnetic field strength in the ionization stage to guide the ion transport between two stages.
International Nuclear Information System (INIS)
Paripas, B.; Vitez, G.; Vikor, Gy.; Tokesi, K.; Sankari, R.; Calo, A.
2005-01-01
The distortion effects of the post-collision interaction (PCI) on the Ar LMM Auger electron lineshape for electron and photon impact ionization have been calculated. The calculations were based on the eikonal model of Kuchiev and Sheinerman [Sov. Phys. - Tech. Phys. 32 (1987) 879]. It is shown that the Auger peak asymmetry depends on the emission angle of the Auger electron relative to the primary beam (and the polarization vector of the photon beam). At a given excess energy, defined as the difference between the impact energy and the binding energy, the absolute value of the Auger peak asymmetry is always larger for electron impact ionization than for photoionization. At the same time, the angular dependence of the PCI distortion is stronger for photoionization. In both cases the Auger peak asymmetry has a maximum when the energy of the ejected electron and that of the Auger electron are nearly equal. The calculations are in good agreement with our previous experimental results
Dateo, Christopher E.; Fletcher, Graham D.
2004-01-01
As part of the database for building up a biochemical model of DNA radiation damage, electron impact ionization cross sections of sugar-phosphate backbone and DNA bases have been calculated using the improved binary-encounter dipole (iBED) model. It is found that the total ionization cross sections of C3'- and C5'-deoxyribose-phospate, two conformers of the sugar-phosphate backbone, are close to each other. Furthermore, the sum of the ionization cross sections of the separate deoxyribose and phosphate fragments is in close agreement with the C3'- and C5'-deoxyribose-phospate cross sections, differing by less than 10%. Of the four DNA bases, the ionization cross section of guanine is the largest, then in decreasing order, adenine, thymine, and cytosine. The order is in accordance with the known propensity of oxidation of the bases by ionizing radiation. Dissociative ionization (DI), a process that both ionizes and dissociates a molecule, is investigated for cytosine. The DI cross section for the formation of H and (cytosine-Hl)(+), with the cytosine ion losing H at the 1 position, is also reported. The threshold of this process is calculated to be 17.1 eV. Detailed analysis of ionization products such as in DI is important to trace the sequential steps in the biochemical process of DNA damage.
International Nuclear Information System (INIS)
Okhrymenko, L.S.; Slowinski, B.; Strugalski, Z.; Sredniawa, B.
1975-01-01
Results of the investigation of differential distributions of ionization losses and the corresponding fluctuations for shower electrons in the longitudinal development of electron-photon showers produced by gamma-quanta of energies Esub(γ)=1600-3400 MeV in liquid xenon are given. A simple and convenient from the methodical point of view two-parametric function, approximating the observed distribution has been obtained. The independence of the fluctuations of ionization losses of shower electrons on the energy of gamma-quanta in the investigated interval of Esub(γ) values has been found
International Nuclear Information System (INIS)
Zhulin, I.A.; Kustov, A.V.; Uspensky, M.V.; Miroshnikova, T.V.
1980-01-01
This work contains an analysis of experimental radar data obtained in the 'Zarnitza-2' experiment when the artificial electron beam was injected into the ionosphere below 100 km. The signals observed just after switching off the electron gun are interpreted as radio echoes of overdense secondary ionization produced by the beam. The size of the secondary ionization torch is estimated and distributions of ionization over the cross-section of the torch are calculated and represented at different time moments, taking into account the motion of the rocket. The azimuth dependence of the echo amplitudes is discussed. The obtained Doppler velocity distribution can be interpreted as a height profile of ionospheric winds
Harada, Ken; Akashi, Tetsuya; Niitsu, Kodai; Shimada, Keiko; Ono, Yoshimasa A; Shindo, Daisuke; Shinada, Hiroyuki; Mori, Shigeo
2018-01-17
Advanced electron microscopy technologies have made it possible to perform precise double-slit interference experiments. We used a 1.2-MV field emission electron microscope providing coherent electron waves and a direct detection camera system enabling single-electron detections at a sub-second exposure time. We developed a method to perform the interference experiment by using an asymmetric double-slit fabricated by a focused ion beam instrument and by operating the microscope under a "pre-Fraunhofer" condition, different from the Fraunhofer condition of conventional double-slit experiments. Here, pre-Fraunhofer condition means that each single-slit observation was performed under the Fraunhofer condition, while the double-slit observations were performed under the Fresnel condition. The interference experiments with each single slit and with the asymmetric double slit were carried out under two different electron dose conditions: high-dose for calculation of electron probability distribution and low-dose for each single electron distribution. Finally, we exemplified the distribution of single electrons by color-coding according to the above three types of experiments as a composite image.
Electron-helium S-wave model benchmark calculations. I. Single ionization and single excitation
Bartlett, Philip L.; Stelbovics, Andris T.
2010-02-01
A full four-body implementation of the propagating exterior complex scaling (PECS) method [J. Phys. B 37, L69 (2004)] is developed and applied to the electron-impact of helium in an S-wave model. Time-independent solutions to the Schrödinger equation are found numerically in coordinate space over a wide range of energies and used to evaluate total and differential cross sections for a complete set of three- and four-body processes with benchmark precision. With this model we demonstrate the suitability of the PECS method for the complete solution of the full electron-helium system. Here we detail the theoretical and computational development of the four-body PECS method and present results for three-body channels: single excitation and single ionization. Four-body cross sections are presented in the sequel to this article [Phys. Rev. A 81, 022716 (2010)]. The calculations reveal structure in the total and energy-differential single-ionization cross sections for excited-state targets that is due to interference from autoionization channels and is evident over a wide range of incident electron energies.
Energy Technology Data Exchange (ETDEWEB)
Kumar, A; Roy, B N [Bihar Univ. (India). Dept. of Physics
1977-10-21
Proton impact double ionisation of He has been investigated in the double-encounter model of Gryzinski (Phys. Rev.; 138A:305, 322 and 336 (1965)). The binary-encounter expressions developed by Vriens (Proc. Phys. Soc.; 89:13 (1966), Ibid 90:935 (1967)) along with an accurate quantum-mechanical velocity distribution for the bound electrons in both encounters have been used to obtain double-ionisation cross sections. These results have been compared with the experimental observations and earlier calculations by Gryzinski's method. The variation of sigmasub(+)/sigmasub(++) (single-ionisation cross section/double-ionisation cross section) with incident proton energy is also found to be in qualitative agreement with the experimentally observed variation.
Electron propagator calculations on the ionization energies of CrH -, MnH - and FeH -
Lin, Jyh-Shing; Ortiz, J. V.
1990-08-01
Electron propagator calculations with unrestricted Hartree-Fock reference states yield the ionization energies of the title anions. Spin contamination in the anionic reference state is small, enabling the use of second-and third-order self-energies in the Dyson equation. Feynman-Dyson amplitudes for these ionizations are essentially identical to canonical spin-orbitals. For most of the final states, these consist of an antibonding combination of an sp metal hybrid, polarized away from the hydrogen, and hydroegen s functions. In one case, the Feynman-Dyson amplitude consists of nonbonding d functions. Calculated ionization energies are within 0.5 eV of experiment.
International Nuclear Information System (INIS)
Lopes, Paula Regina Corain; Bustillos, Oscar W.V.; Guenther, Alex B.; Turnipseed, Andrew A.; Emmons, Louisa; Bonal, Damien; Burban, Benoit; Siebicke, Lukas; Serca, Dominique
2013-01-01
The electron impact ionization is, originally, a mass spectrometry ionization method and still the most widely used of all ionization methods.In this technique, a beam of electrons passes through the gas phase sample. An electron that collides with a neutral analyte molecule can knock off another electron, resulting in a positively charged ion. The fragmentation process dependent sup on many qualities including primary structure, electron energy and ion source temperature. This paper presents a study on the seasonal variation of isoprene and some other significant biogenic volatile organic compounds (BVOC) such as α-pinene, β-pinene, limonene, e-βocimene and longifolene, measured at the Guyaflux Tower located in a wet tropical forest in French Guiana using the Relaxed Eddy Accumulation technique and analyzed by a mass spectrometer coupled to a gas chromatograph, a thermo desorption unit and a flame ionization detector (TD-GC-MS-FID). The results showed that isoprene was by far the biogenic volatile organic compound with the highest concentration and flux, followed by alpha-pinene. Previous limited studies in Amazonia and the Congo suggested that a higher concentration and flux rate of isoprene and alpha-pinene should be expected during the dry season with lower emissions during the wet season, which is in relative agreement with what was observed at this tropical forest site in French Guiana. The exceptions were observed in a long wet period in which the concentration of isoprene and alpha-pinene increased more than it was expected to, for this time of the year. (author)
Energy Technology Data Exchange (ETDEWEB)
Lopes, Paula Regina Corain; Bustillos, Oscar W.V., E-mail: paulinhacorain@usp.br, E-mail: ovega@ipen.br [Instituto de Pesquisa Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Guenther, Alex B.; Turnipseed, Andrew A.; Emmons, Louisa, E-mail: guenther@ucar.edu [Biosphere Atmosphere Interaction Group, Atmosphere Chemistry Division of National Center for Atmospheric Research (NCAR), Boulder, CO (United States); Bonal, Damien; Burban, Benoit; Siebicke, Lukas, E-mail: lukas.siebicke@ecofog.gf [Institut National de la Recherche Agronomique (INRA-UMR EEF), Nancy (France); Serca, Dominique, E-mail: dominique.serca@aero.obs-mip.fr [Universite Paul Sabatier (UPS), Toulouse (France). Laboratoire d' Aerologie
2013-07-01
The electron impact ionization is, originally, a mass spectrometry ionization method and still the most widely used of all ionization methods.In this technique, a beam of electrons passes through the gas phase sample. An electron that collides with a neutral analyte molecule can knock off another electron, resulting in a positively charged ion. The fragmentation process dependent sup on many qualities including primary structure, electron energy and ion source temperature. This paper presents a study on the seasonal variation of isoprene and some other significant biogenic volatile organic compounds (BVOC) such as α-pinene, β-pinene, limonene, e-βocimene and longifolene, measured at the Guyaflux Tower located in a wet tropical forest in French Guiana using the Relaxed Eddy Accumulation technique and analyzed by a mass spectrometer coupled to a gas chromatograph, a thermo desorption unit and a flame ionization detector (TD-GC-MS-FID). The results showed that isoprene was by far the biogenic volatile organic compound with the highest concentration and flux, followed by alpha-pinene. Previous limited studies in Amazonia and the Congo suggested that a higher concentration and flux rate of isoprene and alpha-pinene should be expected during the dry season with lower emissions during the wet season, which is in relative agreement with what was observed at this tropical forest site in French Guiana. The exceptions were observed in a long wet period in which the concentration of isoprene and alpha-pinene increased more than it was expected to, for this time of the year. (author)
DEFF Research Database (Denmark)
Neubert, Torsten; Banks, P.M.
line) and down-going differential energy flux. The equations are solved numerically, using the MSIS atmospheric model and the IRI ionospheric model. The results from the model compare well with recent observations from the CHARGE 2 sounding rocket experiment. Two aspects of the beam-neutral atmosphere...... interaction are discussed: First we investigate the limits on the electron beam current that can be emitted from a space. craft without substantial spacecraft charging. This question is important because the charging of the spacecraft to positive potentials limits the current and the escape energy of the beam...... electrons and thereby limits the ionization of the neutral atmosphere. As an example we find from CHARGE 2 observations and from the model calculations that below about 180 km, secondary electrons generated through the ionization of the neutral atmosphere by 1-10 keV electron beams from sounding rockets...
Winter, Thomas G.; Alston, Steven G.
1992-02-01
Cross sections have been determined for electron transfer and ionization in collisions between protons and He+ ions at proton energies from several hundred kilo-electron-volts to 2 MeV. A coupled-Sturmian approach is taken, extending the work of Winter [Phys. Rev. A 35, 3799 (1987)] and Stodden et al. [Phys. Rev. A 41, 1281 (1990)] to high energies where perturbative approaches are expected to be valid. An explicit connection is made with the first-order Born approximation for ionization and the impulse version of the distorted, strong-potential Born approximation for electron transfer. The capture cross section is shown to be affected by the presence of target basis functions of positive energy near v2/2, corresponding to the Thomas mechanism.
International Nuclear Information System (INIS)
Winter, T.G.; Alston, S.G.
1992-01-01
Cross sections have been determined for electron transfer and ionization in collisions between protons and He + ions at proton energies from several hundred kilo-electron-volts to 2 MeV. A coupled-Sturmian approach is taken, extending the work of Winter [Phys. Rev. A 35, 3799 (1987)] and Stodden et al. [Phys. Rev. A 41, 1281 (1990)] to high energies where perturbative approaches are expected to be valid. An explicit connection is made with the first-order Born approximation for ionization and the impulse version of the distorted, strong-potential Born approximation for electron transfer. The capture cross section is shown to be affected by the presence of target basis functions of positive energy near v 2 /2, corresponding to the Thomas mechanism
Fragmentation of cluster ions produced by electron impact ionization
International Nuclear Information System (INIS)
Parajuli, R.
2001-12-01
By studying fragmentation of dimer and cluster ions produced by electron impact ionization of a neutral cluster beam, it is possible to elucidate structure, stability and energetics of these species and the dynamics of the corresponding decay reactions. Fragmentation of carbon cluster ions formed from C 6 0 fullerenes, rare gas cluster ions and dimer ions and simple molecular cluster ions (oxygen and nitrogen) and dimer ions have been studied in this thesis using a high resolution two sector field mass spectrometer of reversed geometry and a NIER type electron impact ion source. Spontaneous decay reactions of triply and quadruply charged C 4 0 z + and C 4 1 z + cluster ions which are formed from C 6 0 fullerenes by electron impact ionization have been analyzed. A new but very weak decay reaction for the even-sized carbon clusters ions is observed, namely loss of C 3 . The odd-sized clusters ions preferentially decay by loss of carbon atoms and, to a lesser degree, trimers. A weak signal due to C 2 loss is observed for C 4 1 3 + ion. These decay channels are discussed in terms of the geometric structure of these metastable, relatively cold cluster ions. Measurements on metastable fragmentation of mass selected rare gas cluster ions (Ne, Ar, Kr) which are produced by electron impact ionization of a neutral rare gas cluster beam have been carried out. From the shape of the fragment ion peaks (MIKE scan technique) information about the distribution of kinetic energy that is released in the decay reaction can be deduced. In this study, the peak shape observed for cluster ions with sizes larger than five is Gaussian and thus from the peak width the mean kinetic energy release of the corresponding decay reactions can be calculated. Using finite heat bath theory, the binding energies of the decaying cluster ions are calculated from these data and have been compared to data in the literature where available. In addition to the decay reactions of cluster ions the metastable
Ionization of molecules by electron impact: Differential and total cross sections
Energy Technology Data Exchange (ETDEWEB)
Rezkallah, Z. [Laboratoire de Physique Quantique et Systemes Dynamiques, Departement de physique, Faculte des sciences, Universite Ferhat Abbas, Setif 19000 (Algeria); Houamer, S., E-mail: hosalim@yahoo.com [Laboratoire de Physique Quantique et Systemes Dynamiques, Departement de physique, Faculte des sciences, Universite Ferhat Abbas, Setif 19000 (Algeria); Dal Cappello, C. [Laboratoire de Physique Moleculaire et des Collisions, Universite Paul Verlaine-Metz, Institut de Physique, 1 Boulevard Arago, 57078 Metz Cedex 3 (France); Charpentier, I. [Laboratoire de Physique et Mecanique des Materiaux, Universite Paul Verlaine-Metz UMR 7554, ile du Saulcy, 57045 Metz Cedex 1 (France); Roy, A.C. [School of Mathematical Sciences, Ramakrishna Mission Vivekananda University, Belur Math 711202, West Bengal (India)
2011-12-01
The first Born approximation is applied to calculate differential and total ionization cross sections of a set of small molecules, namely, HF, H{sub 2}O, NH{sub 3} and CH{sub 4} by electron impact. The molecular targets are described by single center molecular orbitals consisting of linear combinations of atomic orbitals (MO-LCAO). First, we have considered electron momentum spectroscopy experiments to check the accuracy of the wave functions. The triply, doubly, singly differential and total cross sections are then evaluated in a systematic way for a variety of kinematics. The results are discussed and compared with experiments.
Double electron capture by protons in collisions with H2
International Nuclear Information System (INIS)
Salazar-Zepeda, M.H.; Gleason, Cristian; Gonzalez, Eduardo; Gonzalez-Magana, O.; Hinojosa, Guillermo
2010-01-01
Double electron capture of protons in collisions with molecular hydrogen in the energy range 1.5-10 keV was studied by measuring the resulting H - velocity distributions. In this paper, a technique that provides experimental evidence about double capture mechanisms is proposed. In addition, cross-sections for this process were measured in the energy range of 1-5 keV.
International Nuclear Information System (INIS)
Huo, Winifred M.; Dateo, Christopher E.; Fletcher, Graham D.
2006-01-01
As part of the database for building up a biochemical model of DNA radiation damage, electron impact ionization cross sections of sugar-phosphate backbone and DNA bases have been calculated using the improved binary-encounter dipole (iBED) model. It is found that the total ionization cross sections of C 3 ' - and C 5 ' -deoxyribose-phosphate, two conformers of the sugar-phosphate backbone, are close to each other. Furthermore, the sum of the ionization cross sections of the separate deoxyribose and phosphate fragments is in close agreement with the C 3 ' - and C 5 ' -deoxyribose-phosphate cross sections, differing by less than 10%, an indication that a building-up principle may be applicable. Of the four DNA bases, the ionization cross section of guanine is the largest, then in decreasing order, adenine, thymine, and cytosine. The order is in accordance with the known propensity of oxidation of the bases by ionizing radiation. Dissociative ionization (DI), a process that both ionizes and dissociates a molecule, is investigated for cytosine. The DI cross section for the formation of H and (cytosine-H1) + , with the cytosine ion losing H at the 1 position, is also reported. The threshold of this process is calculated to be 16.9eV. Detailed analysis of ionization products such as in DI is important to trace the sequential steps in the biochemical process of DNA damage
LaBel, Kenneth A.; OBryan, Martha V.; Chen, Dakai; Campola, Michael J.; Casey, Megan C.; Pellish, Jonathan A.; Lauenstein, Jean-Marie; Wilcox, Edward P.; Topper, Alyson D.; Ladbury, Raymond L.;
2014-01-01
We present results and analysis investigating the effects of radiation on a variety of candidate spacecraft electronics to proton and heavy ion induced single event effects (SEE), proton-induced displacement damage (DD), and total ionizing dose (TID). Introduction: This paper is a summary of test results.NASA spacecraft are subjected to a harsh space environment that includes exposure to various types of ionizing radiation. The performance of electronic devices in a space radiation environment is often limited by its susceptibility to single event effects (SEE), total ionizing dose (TID), and displacement damage (DD). Ground-based testing is used to evaluate candidate spacecraft electronics to determine risk to spaceflight applications. Interpreting the results of radiation testing of complex devices is quite difficult. Given the rapidly changing nature of technology, radiation test data are most often application-specific and adequate understanding of the test conditions is critical. Studies discussed herein were undertaken to establish the application-specific sensitivities of candidate spacecraft and emerging electronic devices to single-event upset (SEU), single-event latchup (SEL), single-event gate rupture (SEGR), single-event burnout (SEB), single-event transient (SET), TID, enhanced low dose rate sensitivity (ELDRS), and DD effects.
Two electron response to an intense x-ray free electron laser pulse
Energy Technology Data Exchange (ETDEWEB)
Moore, L R; Parker, J S; Meharg, K J; Armstrong, G S J; Taylor, K T, E-mail: l.moore@qub.ac.u [DAMTP, David Bates Building, Queen' s University Belfast, Belfast, BT7 1NN (United Kingdom)
2009-11-01
New x-ray free electron lasers (FELs) promise an ultra-fast ultra-intense regime in which new physical phenomena, such as double core hole formation in at atom, should become directly observable. Ahead of x-ray FEL experiments, an initial key task is to theoretically explore such fundamental laser-atom interactions and processes. To study the response of a two-electron positive ion to an intense x-ray FEL pulse, our theoretical approach is a direct numerical integration, incorporating non-dipole Hamiltonian terms, of the full six-dimensional time-dependent Schroedinger equation. We present probabilities of double K-shell ionization in the two-electron positive ions Ne{sup 8+} and Ar{sup 16+} exposed to x-ray FEL pulses with frequencies in the range 50 au to 300 au and intensities in the range 10{sup 17} to 10{sup 22} W/cm{sup 2}.
Ion-acoustic double-layers in a magnetized plasma with nonthermal electrons
Energy Technology Data Exchange (ETDEWEB)
Rios, L. A. [Centro Brasileiro de Pesquisas Físicas and Instituto Nacional de Ciência e Tecnologia de Sistemas Complexos, Rua Xavier Sigaud 150, 22290-180 Rio de Janeiro (Brazil); Galvão, R. M. O. [Centro Brasileiro de Pesquisas Físicas and Instituto Nacional de Ciência e Tecnologia de Sistemas Complexos, Rua Xavier Sigaud 150, 22290-180 Rio de Janeiro (Brazil); Instituto de Física, Universidade de São Paulo, 05508-900 São Paulo (Brazil)
2013-11-15
In the present work we investigate the existence of obliquely propagating ion-acoustic double layers in magnetized two-electron plasmas. The fluid model is used to describe the ion dynamics, and the hot electron population is modeled via a κ distribution function, which has been proved to be appropriate for modeling non-Maxwellian plasmas. A quasineutral condition is assumed to investigate these nonlinear structures, which leads to the formation of double-layers propagating with slow ion-acoustic velocity. The problem is investigated numerically, and the influence of parameters such as nonthermality is discussed.
Influence of time-periodic potentials on electronic transport in double-well structure
International Nuclear Information System (INIS)
Chun-Lei, Li; Yan, Xu
2010-01-01
Within the framework of the Floquet theorem, we have investigated single-electron photon-assisted tunneling in a double-well system using the transfer matrix technique. The transmission probability displays satellite peaks on both sides of the main resonance peaks and these satellite peaks originate from emission or absorption photons. The single-electron resonance tunneling can be controlled through changing the applied harmonically potential positions, such as driven potential in wells, in barriers, or in whole double-well systems. This advantage should be useful in the optimization of the parameters of a transmission device. (condensed matter: electronic structure, electrical, magnetic, and optical properties)
International Nuclear Information System (INIS)
Lefevre, Roger; Roquefort, Henri
1970-02-01
The authors report the study of several typical and simple connections which are present between an ionizing radiation detector and the electronic sub-assembly, and can be adequate in most of the cases. They also study recommended outputs of the different types of detectors and their possible connections with electronic functional elements. Thus, they address connections for general use, detector outputs, inputs and outputs of amplifiers and of sub-assemblies, amplifier inputs, commonly used connectors
Projectile electron loss in collisions of light charged ions with helium
International Nuclear Information System (INIS)
Yin Yong-Zhi; Chen Xi-Meng; Wang Yun
2014-01-01
We investigate the single-electron loss processes of light charged ions (Li 1+,2+ , C 2+,3+,5+ , and O 2+,3+ ) in collisions with helium. To better understand the experimental results, we propose a theoretical model to calculate the cross section of projectile electron loss. In this model, an ionization radius of the incident ion was defined under the classical over-barrier model, and we developed ''strings'' to explain the processes of projectile electron loss, which is similar with the molecular over-barrier model. Theoretical calculations are in good agreement with the experimental results for the cross section of single-electron loss and the ratio of double-to-single ionization of helium associated with one-electron loss. (atomic and molecular physics)
Electron impact ionization-excitation of Helium
Ancarani, Lorenzo Ugo; Gomez, A. I.; Gasaneo, G.; Mitnik, D. M.; Ambrosio, M. J.
2016-09-01
We calculate triple differential cross sections (TDCS) for the process of ionization-excitation of Helium by fast electron impact in which the residual ion is left in the n =2 excited state. We chose the strongly asymmetric kinematics used in the experiment performed by Dupré et al.. In a perturbative scheme, for high projectile energies the four-body problem reduces to a three-body one and, within that framework, we solve the time- independent Schrödinger equation with a Sturmian approach. The method, based on Generalized Sturmian Functions (GSF), is employed to obtain the initial ground state of Helium, the single-continuum state and the scattering wave function; for each of them, the GSF basis is constructed with the corresponding adequate asymptotic conditions. Besides, the method presents the following advantage: the scattering amplitudes can be extracted directly in the asymptotic region of the scattering solution, and thus the TDCS can be obtained without requiring a matrix element evaluation.
An approach to modelling radiation damage by fast ionizing particles
International Nuclear Information System (INIS)
Thomas, G.E.
1987-01-01
The paper presents a statistical approach to modelling radiation damage in small biological structures such as enzymes, viruses, and some cells. Irreparable damage is assumed to be caused by the occurrence of ionizations within sensitive regions. For structures containing double-stranded DNA, one or more ionizations occurring within each strand of the DNA will cause inactivation; for simpler structures without double-stranded DNA a single ionization within the structure will be sufficient for inactivation. Damaging ionizations occur along tracks of primary irradiating particles or along tracks of secondary particles released at primary ionizations. An inactivation probability is derived for each damage mechanism, expressed in integral form in terms of the radius of the biological structure (assumed spherical), rate of ionization along primary tracks, and maximum energy for secondary particles. The performance of each model is assessed by comparing results from the model with those derived from data from various experimental studies extracted from the literature. For structures where a single ionization is sufficient for inactivation, the model gives qualitatively promising results; for larger more complex structures containing double-stranded DNA, the model requires further refinements. (author)
International Nuclear Information System (INIS)
Maerk, T.D.
1999-01-01
In order to better understand elementary reactions which are taking place at the plasma edge of thermonuclear fusion devices, three areas of research were persuaded: I) Experimental studies about electron ionization of neutrals and ions and electron attachment to molecules, II) Theoretical studies about electron ionisation of neutrals and ions and III) Reactive interaction of molecular ions with surfaces
Electron states and electron Raman scattering in semiconductor double cylindrical quantum well wire
International Nuclear Information System (INIS)
Munguía-Rodríguez, M; Riera, R; Betancourt-Riera, Ri; Betancourt-Riera, Re; Nieto Jalil, J M
2016-01-01
The differential cross section for an electron Raman scattering process in a semiconductor GaAs/AlGaAs double quantum well wire is calculated, and expressions for the electronic states are presented. The system is modeled by considering T = 0 K and also with a single parabolic conduction band, which is split into a subband system due to the confinement. The gain and differential cross-section for an electron Raman scattering process are obtained. In addition, the emission spectra for several scattering configurations are discussed, and interpretations of the singularities found in the spectra are given. The electron Raman scattering studied here can be used to provide direct information about the efficiency of the lasers. (paper)
International Nuclear Information System (INIS)
Feeney, R.K.; Hughes, D.W.; Hoak, G.B.; Priester, D.C.; Sayle, W.E.
1978-01-01
This effort is devoted to the measurement of electron impact collision processes of importance in controlled thermonuclear research. Electron impact, single and multiple ionization of ions and charge exchange processes are being studied. A program to develop ion sources for future collision experiments is also included. Preliminary measurements of the electron impact triple and quadruple ionization cross sections of Pb + ions have been completed. Measurements were made over the range of electron energies from the respective thresholds to 1000 eV. A hollow-cathode discharge type ion source and associated m/e analyzer has been constructed. A charge exchange apparatus suitable for the measurement of electron capture and stripping cross sections of selected singly charged metallic ions and neutrals is being designed. This apparatus will be employed with the hollow-cathode ion source module. A Penning Ion Gauge (PIG) type ion source of multiply charge ions is in continuing development
Cochran, Donna J.; Boutte, Alvin J.; Campola, Michael J.; Carts, Martin A.; Casey, Megan C.; Chen, Dakai; LaBel, Kenneth A.; Ladbury, Raymond L.; Lauenstein, Jean-Marie; Marshall, Cheryl J.;
2011-01-01
Vulnerability of a variety of candidate spacecraft electronics to total ionizing dose and displacement damage is studied. Devices tested include optoelectronics, digital, analog, linear bipolar devices, and hybrid devices.
Modeling ionization by helicon waves
International Nuclear Information System (INIS)
Degeling, A.W.; Boswell, R.W.
1997-01-01
The response of the electron distribution function in one dimension to a traveling wave electric field is modeled for parameters relevant to a low-pressure helicon wave plasma source, and the resulting change in the ionization rate calculated. This is done by calculating the trajectories of individual electrons in a given wave field and assuming no collisions to build up the distribution function as the distance from the antenna is increased. The ionization rate is calculated for argon by considering the ionization cross section and electron flux at a specified position and time relative to the left-hand boundary, where the distribution function is assumed to be Maxwellian and the wave travels to the right. The simulation shows pulses in the ionization rate that move away from the antenna at the phase velocity of the wave, demonstrating the effect of resonant electrons trapped in the wave close-quote s frame of reference. It is found that the ionization rate is highest when the phase velocity of the wave is between 2 and 3x10 6 m/s, where the electrons interacting strongly with the wave (i.e., electrons with velocities inside the wave close-quote s open-quotes trapping widthclose quotes) have initial energies just below the ionization threshold. Results from the model are compared with experimental data and show reasonable qualitative agreement. copyright 1997 American Institute of Physics
Cross section determination for the higher ionization of rare gas ions by electron collisions
International Nuclear Information System (INIS)
Becker, R.; Frodl, R.; Klein, H.; Schmidt, W.; Clausnitzer, G.; Klinger, H.; Mueller, A.; Salzborn, E.; Fuchs, G.; Viehboeck, F.
1975-01-01
The higher ionization of rare gas ions is reported on, which were excited by an electron beam using a crossed-beam technique. A detector for the identification of metastable excited rare gas ions was developed. (WL) [de
On the description of electronic final states in the K-shell ionization by protons
International Nuclear Information System (INIS)
Aashamar, O.; Kocbach, L.
1976-06-01
The choice of free electronic wave functions in the description of K-shell ionization by protons is discussed. The previously known discrepancies between PWBA and SCA results are shown to be entirely due to two different choices of electronic wave functions. Calculations in the SCA framework with Hartree-Fock-Slater wave functions are reported. Some general features of the SCA calculations are discussed. (Auth.)
Energy Technology Data Exchange (ETDEWEB)
Rezaee, Mohammad, E-mail: Mohammad.Rezaee@USherbrooke.ca; Hunting, Darel John; Sanche, Léon
2013-11-15
Purpose: To investigate the efficiencies of platinum chemotherapeutic drugs (Pt-drugs) in the sensitization of DNA to the direct effects of ionizing radiation and to determine the role of low-energy electrons (LEEs) in this process. Methods and Materials: Complexes of supercoiled plasmid DNA covalently bound to either cisplatin, carboplatin, or oxaliplatin were prepared in different molar ratios. Solid films of DNA and DNA modified by Pt-drugs were irradiated with either 10-KeV or 10-eV electrons. Damages to DNA were quantified by gel electrophoresis, and the yields for damage formation were obtained from exposure–response curves. Results: The presence of an average of 2 Pt-drug–DNA adducts (Pt-adducts) in 3199-bp plasmid DNA increases the probability of a double-strand break by factors of 3.1, 2.5, and 2.4 for carboplatin, cisplatin, and oxaliplatin, respectively. Electrons with energies of 10 eV and 10 KeV interact with Pt-adducts to preferentially enhance the formation of cluster lesions. The maximum increase in radiosensitivity per Pt-adduct is found at ratios up to 3.1 × 10{sup −4} Pt-adducts per nucleotide, which is equivalent to an average of 2 adducts per plasmid. Carboplatin and oxaliplatin show higher efficiencies than cisplatin in the radiosensitization of DNA. Because carboplatin and cisplatin give rise to identical reactive species that attach to DNA, carboplatin must be considered as a better radiosensitizer for equal numbers of Pt-adducts. Conclusion: Platinum chemotherapeutic drugs preferentially enhance the formation of cluster damage to DNA induced by the direct effect of ionizing radiation, and LEEs are the main species responsible for such an enhancement via the formation of electron resonances.
International Nuclear Information System (INIS)
Rezaee, Mohammad; Hunting, Darel John; Sanche, Léon
2013-01-01
Purpose: To investigate the efficiencies of platinum chemotherapeutic drugs (Pt-drugs) in the sensitization of DNA to the direct effects of ionizing radiation and to determine the role of low-energy electrons (LEEs) in this process. Methods and Materials: Complexes of supercoiled plasmid DNA covalently bound to either cisplatin, carboplatin, or oxaliplatin were prepared in different molar ratios. Solid films of DNA and DNA modified by Pt-drugs were irradiated with either 10-KeV or 10-eV electrons. Damages to DNA were quantified by gel electrophoresis, and the yields for damage formation were obtained from exposure–response curves. Results: The presence of an average of 2 Pt-drug–DNA adducts (Pt-adducts) in 3199-bp plasmid DNA increases the probability of a double-strand break by factors of 3.1, 2.5, and 2.4 for carboplatin, cisplatin, and oxaliplatin, respectively. Electrons with energies of 10 eV and 10 KeV interact with Pt-adducts to preferentially enhance the formation of cluster lesions. The maximum increase in radiosensitivity per Pt-adduct is found at ratios up to 3.1 × 10 −4 Pt-adducts per nucleotide, which is equivalent to an average of 2 adducts per plasmid. Carboplatin and oxaliplatin show higher efficiencies than cisplatin in the radiosensitization of DNA. Because carboplatin and cisplatin give rise to identical reactive species that attach to DNA, carboplatin must be considered as a better radiosensitizer for equal numbers of Pt-adducts. Conclusion: Platinum chemotherapeutic drugs preferentially enhance the formation of cluster damage to DNA induced by the direct effect of ionizing radiation, and LEEs are the main species responsible for such an enhancement via the formation of electron resonances
International Nuclear Information System (INIS)
Amundsen, P.A.; Aashamar, K.
Results of calculations of the delta electron spectrum for K-shell ionization of atoms by fast charged particles for target charges in the range 6 2 <=40 are presented. Appreciable structure is found in the spectrum near the ionization threshold, in particular for fast projectiles and heavy target elements. The structure can be quite sensitive to the details of the effective atomic potentials. (Auth.)
International Nuclear Information System (INIS)
Ulmer, M.K.; Gomez, R.F.; Sinskevy, A.J.
1979-01-01
The extremely gentle lysis and unfolding procedures that have been developed for the isolation of nucleoid deoxyribonucleic acid yield undamaged, replicating genomes, thus permitting direct measurement of the formation and repair of DNA double-strand breaks at biologically significant doses of ionizing radiation. Repair of ionizing radiation damage to folded chromosomes of Escherichia coli K-12 strain AB2497 was observed within 2 to 3 h of post-irradiation incubation in growth medium. Such behavior was not observed after post-irradiation incubation in growth medium of a recA13 strain (strain AB2487). A model based on recombinational repair is proposed to explain the formation of 2,200 to 2,300S material during early stages of incubation and to explain subsequent changes in the gradient profiles. Association of unrepaired DNA with the plasma membrane is proposed to explain the formation of a peak of rapidly sedimenting material (greater than 3,100S) during the later stage of repair. Direct evidence of repair of double-strand breaks during post-irradiation incubation in growth medium was obtained from gradient profiles of DNA from ribonuclease-digested chromosomes. The sedimentation coefficient of broken molecules was restored to the value of unirradiated DNA after 2 to 3 h of incubation, and the fraction of the DNA repaired in this fashion was equal to the fraction of cells that survived at the same dose. An average of 2.7 double-strand breaks per genome per lethal event was observed, suggesting that one to two double-strand breaks per genome are repairable in E. coli K-12 strain AB2497
Povyshev, V M; Shevelko, V P; Shirkov, G D; Vasina, E G; Vatulin, V V
2001-01-01
Single electron-impact ionization cross sections of H, He, N, O, Ar, Xe, Au, Pb atoms and their positive ions (i.e. all ionization stages) are presented in the electron energy range from the threshold up to 200 keV. The data-set for the cross sections has been created on the basis of available experimental data and calculations performed by the computer code ATOM. Consistent data for the ionization cross sections have been fitted by seven parameters using the LSM method. The accuracy of the calculated data presented is within a factor of 2 that in many cases is sufficient to solve the plasma kinetics problems. Contributions from excitation-autoionization and resonant-ionization processes as well as ionization of atoms and ions are not considered here. The results of the numerical calculations are compared with the well-known Lotz formulae for ionization of neutral atoms and positive ions. The material is illustrated by figures and includes tables of ionization cross sections, binding energies and fitting para...
International Nuclear Information System (INIS)
Alton, G.D.; Williams, C.
1996-01-01
The probability for simultaneously dissociating and efficiently ionizing the individual atomic constituents of molecular feed materials with conventional, hot-cathode, electron-impact ion sources is low and consequently, the ion beams from these sources often appear as mixtures of several molecular sideband beams. This fragmentation process leads to dilution of the intensity of the species of interest for radioactive ion beam (RIB) applications where beam intensity is at a premium. We have conceived an ion source that combines the excellent molecular dissociation properties of a thermal dissociator and the high ionization efficiency characteristics of an electron impact ionization source that will, in principle, overcome this handicap. The source concept will be evaluated as a potential candidate for use for RIB generation at the Holifield Radioactive Ion Beam Facility, now under construction at the Oak Ridge National Laboratory. The design features and principles of operation of the source are described in this article. copyright 1996 American Institute of Physics
Single-electron tunneling in double-barrier nanostructures
International Nuclear Information System (INIS)
Goldman, V.J.; Su, B.; Cunningham, J.E.
1992-01-01
In this paper, the authors review experimental study of charge transport in nanometer double-barrier resonant tunneling devices. Heterostructure material is asymmetric: one barrier is substantially less transparent than the other. Resonant tunneling through size-quantized well states and single-electron charging of the well are thus largely separated in the two bias polarities. When the emitter barrier is more transparent than the collector barrier, electrons accumulate in the well; incremental electron occupation of the well is accompanied by Coulomb blockade leading to sharp steps of the tunneling current. When the emitter barrier is less transparent, the current reflects resonant tunneling of just one electron at a time through size-quantized well states; the current peaks and/or steps (depending on experimental parameters) appear in current-voltage characteristics. Magnetic field and temperature effects are also reviewed. Good agreement is achieved in comparison of many features of experimental data with simple theoretical models
Level-resolved distorted-wave cross-sections of electron impact ionization of Ar{sup 5+}
Energy Technology Data Exchange (ETDEWEB)
Yumak, A; Yavuz, I; Altun, Z, E-mail: zikalt@superonline.co [Department of Physics, Marmara University, Istanbul, 34722 (Turkey)
2009-11-01
Electron impact ionization cross sections of Ar{sup 5+} were calculated using configuration-average (CADW) and level-resolved (LRDW) distorted-wave methods. Direct ionization cross-sections of 2s, 2p, 3s and 3p subshells were calculated within a CADW approximation. The contributions from the excitation autoionization channels were evaluated assuming single excitations from the 2s, 2p, and 3s subshells and in both CADW and LRDW methods. The radiative stabilization of the excitation autoionization channels were found to reduce the excitation autoionization by a small amount.
Application of the Electron paramagnetic resonance to the ionizing radiation dosimetry
International Nuclear Information System (INIS)
Urena N, F.
2000-01-01
The Electron Paramagnetic Resonance (EPR) is defined as the resonant absorption of electromagnetic energy in paramagnetic substances by the spin transition of a non-pairing electron between different energy levels in presence of a magnetic field. (Slighter, 1989). One of the more important characteristic of EPR is that the electron spin levels are subdivided by the electron interaction with the magnetic dipoles of the nearby nucleus giving occasion for a spectral structure called hyperfine structure. In this kind of interactions two limit cases are distinguished: 1. when the non-pairing electron is located in a central ion surrounded of atoms belonging to coordinate molecules. 2. When a non-pairing electron interactioning in the same form with a number of equivalent nucleus, which is common in organic radicals, these will give as result spectra. Some EPR spectrometer can be used to dosimetric purposes by free radicals via. In this work, it is presented the application of EPR to dosimetry of ionizing radiations by free radicals via which allows to determinations of high doses. (Author)
Ionization Energy Measurements and Spectroscopy of the BeOBe Molecule
Merritt, J. M.; Bondybey, V. E.; Heaven, M. C.
2009-06-01
The Be_2O^+ cation was observed some fifty years ago in mass spectroscopic studies of vapors above heated beryllium oxide. From temperature and electron energy dependence of the ion abundance, Theard and Hildebrand (JCP 41, 3416 (1964)) deduced a value of -8±10 kcal/mole for the enthalpy of formation of neutral Be_2O in the gas phase. Such strong bonding of the second Be atom to BeO was, at the time, somewhat surprising given the initial view of a double bond in BeO, such that Be donates two electrons and the O atom would have a filled valence shell. More recent electronic structure calculations have shown that the bonding of BeO is intermediate between a single and double bond and thus can form a strong bond with a second Be atom. Calculations have also predicted that the ground electronic state of BeOBe is multi-reference in nature, thus accurate characterization of this molecule can be used to benchmark high-level multiconfigurational theoretical methods. The electronic structure of the BeOBe molecule has been investigated using laser induced fluorescence (LIF) and resonance enhanced multiphoton ionization (REMPI) tenchniques in the 27000-33000 cm^{-1} range. The BeOBe molecule has been stabilized in the gas phase using pulsed laser vaporization of Beryllium metal, and subsequent free jet expansion into vacuum. Vibrational progressions assigned to excitations of the symmetric and antisymmetric stretches in the excited state are observed and analyzed. Rotationally resolved spectra are found to exhibit nuclear spin statistics which confirm the ground electronic state of BeOBe has ^1Σ_g^+ symmetry. A BeO bond length of 1.399(3) Angstrom has been determined for the ground state. Photoionization efficiency curves were also recorded to determine an accurate ionization energy for BeOBe of 8.12(1) eV. Comparisons with electronic structure calculations will also be presented.
Numerical investigation of the double-arcing phenomenon in a cutting arc torch
International Nuclear Information System (INIS)
Mancinelli, B. R.; Minotti, F. O.; Kelly, H.; Prevosto, L.
2014-01-01
A numerical investigation of the double-arcing phenomenon in a cutting arc torch is reported. The dynamics of the double-arcing were simulated by using a two-dimensional model of the gas breakdown development in the space-charge layer contiguous to the nozzle of a cutting arc torch operated with oxygen. The kinetic scheme includes ionization of heavy particles by electron impact, electron attachment, electron detachment, electron–ion recombination, and ion–ion recombination. Complementary measurements during double-arcing phenomena were also conducted. A marked rise of the nozzle voltage was found. The numerical results showed that the dynamics of a cathode spot at the exit of the nozzle inner surface play a key role in the raising of the nozzle voltage, which in turn allows more electrons to return to the wall at the nozzle inlet. The return flow of electrons thus closes the current loop of the double-arcing. The increase in the (floating) nozzle voltage is due to the fact that the increased electron emission at the spot is mainly compensated by the displacement current (the ions do not play a relevant role due to its low-mobility) until that the stationary state is achieved and the electron return flow fully-compensates the electron emission at the spot. A fairly good agreement was found between the model and the experiment for a spot emission current growth rate of the order of 7 × 10 4 A/s.
VUV and soft x-ray ionization of a plant volatile: Vanillin (C{sub 8}H{sub 8}O{sub 3})
Energy Technology Data Exchange (ETDEWEB)
Betancourt, A. Moreno; Moura, C. E. V. de; Rocha, A. B.; Souza, G. G. B. de, E-mail: rafael.bernini@ifrj.edu.br, E-mail: gerson@iq.ufrj.br [Instituto de Química, Universidade Federal do Rio de Janeiro (UFRJ) 21949-900 Rio de Janeiro–RJ (Brazil); Coutinho, L. H. [Instituto de Física, Universidade Federal do Rio de Janeiro (UFRJ) 21941-972 Rio de Janeiro–RJ (Brazil); Bernini, R. B., E-mail: rafael.bernini@ifrj.edu.br, E-mail: gerson@iq.ufrj.br [Instituto Federal de Ciência e Tecnologia do Rio de Janeiro (IFRJ), 25050-100 Duque de Caxias–RJ (Brazil)
2016-03-21
Plant volatiles are emitted by plants in response to several forms of stress, including interaction with energetic photons. In the present work, we discuss the interaction of extreme UV and soft X-ray photons with a plant volatile, vanillin. The single and double (multiple) ionization of the vanillin molecule have been studied for the first time using time-of-flight mass spectrometry and VUV and soft X-ray photons (synchrotron radiation, at 12.0 eV, 21.2 eV, 130 eV, 310 eV, 531 eV, and 550 eV). At 12.0 and 21.2 eV, only singly charged species are observed and the parent ion, C{sub 8}H{sub 8}O{sub 3}{sup +}, is the dominant species. Energy differences for some selected fragments were calculated theoretically in this energy region. At 130 eV, direct double and triple ionization of the valence electrons may occur. The fragmentation increases and CHO{sup +} becomes one of the main cations in the mass spectrum. The molecular ion is still the dominant species, but other fragments, such as C{sub 6}H{sub 5}O{sup +}, begin to present similar intensities. At 310 eV, C 1s electrons may be ionized and Auger processes give rise to dissociative doubly ionized cations. Ionization around the O 1s edge has been studied both at the 531 eV resonance and above the ionization edge. Resonant and normal Auger processes play a significant role in each case and a large fragmentation of the molecule is observed at both photon energies, with intense fragments such as CHO{sup +} and CH{sub 3}{sup +} being clearly observed. A near edge X-ray absorption fine structure spectrum of the vanillin molecule was obtained around the O 1s ionization threshold. In addition, the fragmentation of vanillin has also been studied using a fast beam of electrons (800 eV), for the sake of comparison.
Dzifčáková, E.; Dudík, J.; Mackovjak, Š.
2016-05-01
Context. Coronal heating is currently thought to proceed via the mechanism of nanoflares, small-scale and possibly recurring heating events that release magnetic energy. Aims: We investigate the effects of a periodic high-energy electron beam on the synthetic spectra of coronal Fe ions. Methods: Initially, the coronal plasma is assumed to be Maxwellian with a temperature of 1 MK. The high-energy beam, described by a κ-distribution, is then switched on every period P for the duration of P/ 2. The periods are on the order of several tens of seconds, similar to exposure times or cadences of space-borne spectrometers. Ionization, recombination, and excitation rates for the respective distributions are used to calculate the resulting non-equilibrium ionization state of Fe and the instantaneous and period-averaged synthetic spectra. Results: Under the presence of the periodic electron beam, the plasma is out of ionization equilibrium at all times. The resulting spectra averaged over one period are almost always multithermal if interpreted in terms of ionization equilibrium for either a Maxwellian or a κ-distribution. Exceptions occur, however; the EM-loci curves appear to have a nearly isothermal crossing-point for some values of κs. The instantaneous spectra show fast changes in intensities of some lines, especially those formed outside of the peak of the respective EM(T) distributions if the ionization equilibrium is assumed. Movies 1-5 are available in electronic form at http://www.aanda.org
On the use of unshielded cables in ionization chamber dosimetry for total-skin electron therapy
International Nuclear Information System (INIS)
Zhe Chen; Agostinelli, Alfred; Nath, Ravinder
1998-01-01
The dosimetry of total-skin electron therapy (TSET) usually requires ionization chamber measurements in a large electron beam (up to 120cmx200cm). Exposing the chamber's electric cable, its connector and part of the extension cable to the large electron beam will introduce unwanted electronic signals that may lead to inaccurate dosimetry results. While the best strategy to minimize the cable-induced electronic signal is to shield the cables and its connector from the primary electrons, as has been recommended by the AAPM Task Group Report 23 on TSET, cables without additional shielding are often used in TSET dosimetry measurements for logistic reasons, for example when an automatic scanning dosimetry is used. This paper systematically investigates the consequences and the acceptability of using an unshielded cable in ionization chamber dosimetry in a large TSET electron beam. In this paper, we separate cable-induced signals into two types. The type-I signal includes all charges induced which do not change sign upon switching the chamber polarity, and type II includes all those that do. The type-I signal is easily cancelled by the polarity averaging method. The type-II cable-induced signal is independent of the depth of the chamber in a phantom and its magnitude relative to the true signal determines the acceptability of a cable for use under unshielded conditions. Three different cables were evaluated in two different TSET beams in this investigation. For dosimetry near the depth of maximum buildup, the cable-induced dosimetry error was found to be less than 0.2% when the two-polarity averaging technique was applied. At greater depths, the relative dosimetry error was found to increase at a rate approximately equal to the inverse of the electron depth dose. Since the application of the two-polarity averaging technique requires a constant-irradiation condition, it was demonstrated that an additional error of up to 4% could be introduced if the unshielded cable
Importance of polarization effects in electron impact single ionization of argon atom
Energy Technology Data Exchange (ETDEWEB)
Purohit, G., E-mail: g_vpurohit@yahoo.co [Department of Basic Sciences, School of Engineering, Sir Padampat Singhania University, Bhatewar, Udaipur 313 601 (India); Patidar, Vinod; Sud, K.K. [Department of Basic Sciences, School of Engineering, Sir Padampat Singhania University, Bhatewar, Udaipur 313 601 (India)
2009-12-15
We report the results of our calculations of triple differential cross section (TDCS) for electron impact single ionization (i.e. (e, 2e) processes) from the 3s shell of argon using a modified distorted wave Born approximation formalism by including correlation-polarization potential, which accounts for both correlation and polarization effects. We observe that DWBA formalism including polarization potential is able to reproduce most of the trends of experimental data and hence provide a future direction for further investigation of ionization process from the 3s shell of argon. We also compare our results with the available theoretical and experimental results. The present calculations significantly improve the agreement with the experimental results but still there are certain discrepancies, which is a matter of further investigation.
Correlated double electron capture in slow, highly charged ion-atom collisions
International Nuclear Information System (INIS)
Stolterfoht, N.; Havener, C.C.; Phaneuf, R.A.; Swenson, J.K.; Shafroth, S.M.; Meyer, F.W.
1986-01-01
Recent measurements of autoionization electrons produced in slow, highly charged ion-atom collisions are reviewed. Mechanisms for double electron capture into equivalent and nonequivalent configurations are analyzed by comparing the probabilities for the creation of L 1 L 23 X Coster Kronig electrons and L-Auger electrons. It is shown that the production of the Coster-Kronig electrons is due to electron correlation effects whose analysis leads beyond the independent-particle model. The importance of correlation effects on different capture mechanisms is discussed. 28 refs., 6 figs
Limit on the radiative neutrinoless double electron capture of ^{36}Ar from GERDA Phase I
Agostini, M.; Allardt, M.; Bakalyarov, A. M.; Balata, M.; Barabanov, I.; Barros, N.; Baudis, L.; Bauer, C.; Bellotti, E.; Belogurov, S.; Belyaev, S. T.; Benato, G.; Bettini, A.; Bezrukov, L.; Bode, T.; Borowicz, D.; Brudanin, V.; Brugnera, R.; Caldwell, A.; Cattadori, C.; Chernogorov, A.; D'Andrea, V.; Demidova, E. V.; di Vacri, A.; Domula, A.; Doroshkevich, E.; Egorov, V.; Falkenstein, R.; Fedorova, O.; Freund, K.; Frodyma, N.; Gangapshev, A.; Garfagnini, A.; Gooch, C.; Grabmayr, P.; Gurentsov, V.; Gusev, K.; Hakenmüller, J.; Hegai, A.; Heisel, M.; Hemmer, S.; Heusser, G.; Hofmann, W.; Hult, M.; Inzhechik, L. V.; Csáthy, J. Janicskó; Jochum, J.; Junker, M.; Kazalov, V.; Kihm, T.; Kirpichnikov, I. V.; Kirsch, A.; Kish, A.; Klimenko, A.; Kneißl, R.; Knöpfle, K. T.; Kochetov, O.; Kornoukhov, V. N.; Kuzminov, V. V.; Laubenstein, M.; Lazzaro, A.; Lebedev, V. I.; Lehnert, B.; Liao, H. Y.; Lindner, M.; Lippi, I.; Lubashevskiy, A.; Lubsandorzhiev, B.; Lutter, G.; Macolino, C.; Majorovits, B.; Maneschg, W.; Medinaceli, E.; Miloradovic, M.; Mingazheva, R.; Misiaszek, M.; Moseev, P.; Nemchenok, I.; Palioselitis, D.; Panas, K.; Pandola, L.; Pelczar, K.; Pullia, A.; Riboldi, S.; Rumyantseva, N.; Sada, C.; Salamida, F.; Salathe, M.; Schmitt, C.; Schneider, B.; Schönert, S.; Schreiner, J.; Schütz, A.-K.; Schulz, O.; Schwingenheuer, B.; Selivanenko, O.; Shirchenko, M.; Simgen, H.; Smolnikov, A.; Stanco, L.; Stepaniuk, M.; Vanhoefer, L.; Vasenko, A. A.; Veresnikova, A.; von Sturm, K.; Wagner, V.; Walter, M.; Wegmann, A.; Wester, T.; Wiesinger, C.; Wilsenach, H.; Wojcik, M.; Yanovich, E.; Zhitnikov, I.; Zhukov, S. V.; Zinatulina, D.; Zuber, K.; Zuzel, G.
2016-12-01
Neutrinoless double electron capture is a process that, if detected, would give evidence of lepton number violation and the Majorana nature of neutrinos. A search for neutrinoless double electron capture of ^{36}Ar has been performed with germanium detectors installed in liquid argon using data from Phase I of the GERmanium Detector Array ( Gerda) experiment at the Gran Sasso Laboratory of INFN, Italy. No signal was observed and an experimental lower limit on the half-life of the radiative neutrinoless double electron capture of ^{36}Ar was established: T_{1/2} > 3.6 × 10^{21} years at 90% CI.
International Nuclear Information System (INIS)
Wang, Chen; Lees-Miller, Susan P.
2013-01-01
DNA damage can occur as a result of endogenous metabolic reactions and replication stress or from exogenous sources such as radiation therapy and chemotherapy. DNA double strand breaks are the most cytotoxic form of DNA damage, and defects in their repair can result in genome instability, a hallmark of cancer. The major pathway for the repair of ionizing radiation-induced DSBs in human cells is nonhomologous end joining. Here we review recent advances on the mechanism of nonhomologous end joining, as well as new findings on its component proteins and regulation
Energy Technology Data Exchange (ETDEWEB)
Wang, Chen [Departments of Biochemistry and Molecular Biology and Oncology, and Southern Alberta Cancer Research Institute, University of Calgary, Calgary (Canada); Lees-Miller, Susan P., E-mail: leesmill@ucalgary.ca [Departments of Biochemistry and Molecular Biology and Oncology, and Southern Alberta Cancer Research Institute, University of Calgary, Calgary (Canada)
2013-07-01
DNA damage can occur as a result of endogenous metabolic reactions and replication stress or from exogenous sources such as radiation therapy and chemotherapy. DNA double strand breaks are the most cytotoxic form of DNA damage, and defects in their repair can result in genome instability, a hallmark of cancer. The major pathway for the repair of ionizing radiation-induced DSBs in human cells is nonhomologous end joining. Here we review recent advances on the mechanism of nonhomologous end joining, as well as new findings on its component proteins and regulation.
Single- and double-electron detachment in collisions of two negative hydrogen ions
International Nuclear Information System (INIS)
Melchert, F.; Schulze, R.; Kruedener, S.; Meuser, S.; Salzborn, E.
1995-01-01
Employing the crossed-beams technique in conjunction with a beam-pulsing method, we have measured absolute cross sections σ tot for the process H - + H - → H O +... for CM energies between 2.5 and 100 keV. Combining the present results with our previously measured cross sections for double-electron detachment (σ OO ) and triple-electron detachment (σ 0+ ), we obtain cross sections σ 0- for the single electron detachment process from the relation σ 0- = σ tot -σ 00 -σ 0+ . The experimental data of single- and double-electron detachment are well described by theoretical results based on the non-stationary tunnelling approach. Both cross sections are calculated for CM energies between 0.15 and 300 keV. A new two-electron simultaneous transition mechanism is introduced. The importance of this process for the theoretical assessment of the experimental results is discussed. (Author)
Richard, Ryan M.
2016-01-05
© 2016 American Chemical Society. In designing organic materials for electronics applications, particularly for organic photovoltaics (OPV), the ionization potential (IP) of the donor and the electron affinity (EA) of the acceptor play key roles. This makes OPV design an appealing application for computational chemistry since IPs and EAs are readily calculable from most electronic structure methods. Unfortunately reliable, high-accuracy wave function methods, such as coupled cluster theory with single, double, and perturbative triples [CCSD(T)] in the complete basis set (CBS) limit are too expensive for routine applications to this problem for any but the smallest of systems. One solution is to calibrate approximate, less computationally expensive methods against a database of high-accuracy IP/EA values; however, to our knowledge, no such database exists for systems related to OPV design. The present work is the first of a multipart study whose overarching goal is to determine which computational methods can be used to reliably compute IPs and EAs of electron acceptors. This part introduces a database of 24 known organic electron acceptors and provides high-accuracy vertical IP and EA values expected to be within ±0.03 eV of the true non-relativistic, vertical CCSD(T)/CBS limit. Convergence of IP and EA values toward the CBS limit is studied systematically for the Hartree-Fock, MP2 correlation, and beyond-MP2 coupled cluster contributions to the focal point estimates.
An investigation into the electron-proton discrimination capabilities of ionization calorimeters
International Nuclear Information System (INIS)
Briggs, M.S.
1982-01-01
This paper seeks to provide an experimental indication of the rate at which protons mimic electrons in ionization calorimeters. A pseudo-theoretical electron cascade function was fitted to calorimeter events caused by 300 GeV accelerator protons in order to see what fraction of the protons looked like electrons. For calorimeters longer than one nuclear interaction length, the results were in good agreement with the theory which says that one process should make a singificant contribution to the mimicking of electrons by protons: the diffractive excitation of the incident proton, producing a π 0 while the incident proton continues on undeflected without further interactions. For calorimeters shorter than one nuclear interaction length a much higher mimic rate was seen, which is to be expected since hadrons produced with a π 0 can easily pass undetected through the calorimeter. These results can be used to estimate the contamination of the data of past experiments and as support for the prediction being used to design future experiments. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Antonov, N. N., E-mail: antonovnickola@gmail.com; Gavrikov, A. V.; Samokhin, A. A.; Smirnov, V. P. [Russian Academy of Sciences, High Energy Density Research Center, Joint Institute for High Temperatures (Russian Federation)
2016-12-15
The method of plasma separation of spent nuclear fuel can be tested with a model substance which has to be transformed from the condensed to plasma state. For this purpose, electron-induced discharge in lead vapor injected into the interelectrode gap is simulated using the kinetic approach. The ionization efficiency, the electrostatic-potential distribution, and those of the ion and electron densities in the discharge gap are derived as functions of the discharge-current density and concentration of the vapor of the model substance. Given a discharge-current density of 3.5 A/cm{sup 2} and a lead-vapor concentration of 2 × 10{sup 12} cm{sup –3}, the simulated ionization efficiency proves to be nearly 60%. The discharge in lead vapor is also investigated experimentally.
International Nuclear Information System (INIS)
Inokuti, M.; Dillon, M.A.; Kimura, M.
1987-01-01
Ionizing radiations generate in matter a large number of energetic electrons, which in turn collide with molecules in matter, produce ions and excited states, and thereby degrade in energy. The description of the consequences of many collision processes to the electrons and to matter is the goal of the electron degradation theory. They summarize the current understanding of this topic, which is important as a basis of radiation chemistry and biology. In addition, they present an initial report of their new work, namely, a generalization of the Spencer-Fano theory to time-dependent cases
Ionizing-radiation induced DNA double-strand breaks: A direct and indirect lighting up
International Nuclear Information System (INIS)
Vignard, Julien; Mirey, Gladys; Salles, Bernard
2013-01-01
The occurrence of DNA double-strand breaks (DSBs) induced by ionizing radiation has been extensively studied by biochemical or cell imaging techniques. Cell imaging development relies on technical advances as well as our knowledge of the cell DNA damage response (DDR) process. The DDR involves a complex network of proteins that initiate and coordinate DNA damage signaling and repair activities. As some DDR proteins assemble at DSBs in an established spatio-temporal pattern, visible nuclear foci are produced. In addition, post-translational modifications are important for the signaling and the recruitment of specific partners at damaged chromatin foci. We briefly review here the most widely used methods to study DSBs. We also discuss the development of indirect methods, using reporter expression or intra-nuclear antibodies, to follow the production of DSBs in real time and in living cells
Correlated double electron capture in slow, highly charged ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Stolterfoht, N.; Havener, C.C.; Phaneuf, R.A.; Swenson, J.K.; Shafroth, S.M.; Meyer, F.W.
1986-01-01
Recent measurements of autoionization electrons produced in slow, highly charged ion-atom collisions are reviewed. Mechanisms for double electron capture into equivalent and nonequivalent configurations are analyzed by comparing the probabilities for the creation of L/sub 1/L/sub 23/X Coster Kronig electrons and L-Auger electrons. It is shown that the production of the Coster-Kronig electrons is due to electron correlation effects whose analysis leads beyond the independent-particle model. The importance of correlation effects on different capture mechanisms is discussed. 28 refs., 6 figs.
Czech Academy of Sciences Publication Activity Database
Chacon, A.; Ciappina, Marcelo F.; Lewenstein, M.
2016-01-01
Roč. 94, č. 4 (2016), 1-8, č. článku 043407. ISSN 2469-9926 R&D Projects: GA MŠk EF15_008/0000162; GA MŠk LQ1606 Grant - others:ELI Beamlines(XE) CZ.02.1.01/0.0/0.0/15_008/0000162 Institutional support: RVO:68378271 Keywords : atomic line emission * double-ionization * laser fields * rare-gases Subject RIV: BL - Plasma and Gas Discharge Physics Impact factor: 2.925, year: 2016
Time delay between singly and doubly ionizing wavepackets in laser-driven helium
International Nuclear Information System (INIS)
Parker, J S; Doherty, B J S; Meharg, K J; Taylor, K T
2003-01-01
We present calculations of the time delay between single and double ionization of helium, obtained from full-dimensionality numerical integrations of the helium-laser Schroedinger equation. The notion of a quantum mechanical time delay is defined in terms of the interval between correlated bursts of single and double ionization. Calculations are performed at 390 and 780 nm in laser intensities that range from 2 x 10 14 to 14 x 10 14 Wcm -2 . We find results consistent with the rescattering model of double ionization but supporting its classical interpretation only at 780 nm. (letter to the editor)
High-frequency two-electron photoionization cross section of triplet states
International Nuclear Information System (INIS)
Krivec, R.; Amusia, M.Ya.; Mandelzweig, V.B.
2003-01-01
Using high precision wave functions describing the triplet ground and excited 3 S states of the He atom and heliumlike ions, the cross sections of single- and double-electron photoionization are calculated. The dependence of the ratio R of the double and single ionization cross sections on the nuclear charge Z and the principal quantum number of excitation n is studied. The results obtained are compared to those for previously studied singlet states
Jones, D. B.; da Costa, R. F.; Varella, M. T. do N.; Bettega, M. H. F.; Lima, M. A. P.; Blanco, F.; García, G.; Brunger, M. J.
2016-04-01
We report absolute experimental integral cross sections (ICSs) for electron impact excitation of bands of electronic-states in furfural, for incident electron energies in the range 20-250 eV. Wherever possible, those results are compared to corresponding excitation cross sections in the structurally similar species furan, as previously reported by da Costa et al. [Phys. Rev. A 85, 062706 (2012)] and Regeta and Allan [Phys. Rev. A 91, 012707 (2015)]. Generally, very good agreement is found. In addition, ICSs calculated with our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section for electron-furfural scattering. Where possible, those calculated IAM-SCAR+I ICS results are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, but only for the band I and band II excited electronic states, we also present results from our Schwinger multichannel method with pseudopotentials calculations. Those results are found to be in good qualitative accord with the present experimental ICSs. Finally, with a view to assembling a complete cross section data base for furfural, some binary-encounter-Bethe-level total ionization cross sections for this collision system are presented.
International Nuclear Information System (INIS)
Wu Xiao-Rui; Shen Li; Zhang Kai; Dai Chang-Jian; Yang Yu-Na
2016-01-01
The branching ratios of ions and the angular distributions of electrons ejected from the Eu 4f 7 6p 1/2 n d auto-ionizing states are investigated with the velocity-map-imaging technique. To populate the above auto-ionizing states, the relevant bound Rydberg states have to be detected first. Two new bound Rydberg states are identified in the region between 41150 cm −1 and 44580 cm −1 , from which auto-ionization spectra of the Eu 4f 7 6p 1/2 n d states are observed with isolated core excitation method. With all preparations above, the branching ratios from the above auto-ionizing states to different final ionic states and the angular distributions of electrons ejected from these processes are measured systematically. Energy dependence of branching ratios and anisotropy parameters within the auto-ionization spectra are carefully analyzed, followed by a qualitative interpretation. (paper)
Angular correlation in the two-electron continuum
International Nuclear Information System (INIS)
Kheifets, A. S.; Bray, I.
2006-01-01
Following absorption of a single photon, angles of simultaneous emission of two electrons from a He(n 1 S) atom become more correlated with increasing n. We find that the strength of this correlation is due to the two-electron continuum of the electron-impact ionization of the He + (ns) ion. The strength is determined by the width of the momentum profile of the ionic ns state but not the strength of the electron correlation in the He initial state. This can explain the increasing (over He) angular correlation strength found in double photoionization of targets such as Be, Ne, and H 2
International Nuclear Information System (INIS)
Li Guohe; Qian Xingzhong; Pan Soufu
1998-01-01
The electron impact ionization cross sections of B-like ion N 2+ are calculated in the Coulomb-Born no exchange approximation by using R-matrix method, and the single differential cross section is given. The calculated results exhibit the Rydberg series of resonances. The resonance enhancement of the single-channel cross section is significantly greater than direct ionization cross section. It is agreement with that of Chidichimo
On the bonding nature of electron states for the Fe-Mo double perovskite
Energy Technology Data Exchange (ETDEWEB)
Carvajal, E.; Cruz-Irisson, M. [ESIME-Culhuacán, Instituto Politécnico Nacional, Av. Santa Ana 1000, C.P. 04430, México, D.F. (Mexico); Oviedo-Roa, R. [Programa de Investigación en Ingeniería Molecular, Instituto Mexicano del Petróleo, Eje Central Lázaro Cárdenas Norte 152, C.P. 07730, México, D.F. (Mexico); Navarro, O. [Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, A.P. 70-360, 04510, México, D.F. (Mexico)
2014-05-15
The electronic transport as well as the effect of an external magnetic field has been investigated on manganese-based materials, spinels and perovskites. Potential applications of double perovskites go from magnetic sensors to electrodes in solid-oxide fuel cells; besides the practical interests, it is known that small changes in composition modify radically the physical properties of double perovskites. We have studied the Sr{sub 2}FeMoO{sub 6} double perovskite compound (SFMO) using first-principles density functional theory. The calculations were done within the generalized gradient approximation (GGA) scheme with the Perdew-Burke-Ernzerhof (PBE) functional. We have made a detailed analysis of each electronic state and the charge density maps around the Fermi level. For the electronic properties of SFMO it was used a primitive cell, for which we found the characteristic half-metallic behavior density of states composed by e{sub g} and t{sub 2g} electrons from Fe and Mo atoms. Those peaks were tagged as bonding or antibonding around the Fermi level at both, valence and conduction bands.
Plasma production via field ionization
Directory of Open Access Journals (Sweden)
C. L. O’Connell
2006-10-01
Full Text Available Plasma production via field ionization occurs when an incoming particle beam is sufficiently dense that the electric field associated with the beam ionizes a neutral vapor or gas. Experiments conducted at the Stanford Linear Accelerator Center explore the threshold conditions necessary to induce field ionization by an electron beam in a neutral lithium vapor. By independently varying the transverse beam size, number of electrons per bunch, or bunch length, the radial component of the electric field is controlled to be above or below the threshold for field ionization. Additional experiments ionized neutral xenon and neutral nitric oxide by varying the incoming beam’s bunch length. A self-ionized plasma is an essential step for the viability of plasma-based accelerators for future high-energy experiments.
The effect of low-energy electrons on the response of ion chambers to ionizing photon beams
La Russa, Daniel J.
Cavity ionization chambers are one of the most popular and widely used devices for quantifying ionizing photon beams. This popularity originates from the precision of these devices and the relative ease with which ionization measurements are converted to quantities of interest in therapeutic radiology or radiation protection, collectively referred to as radiation dosimetry. The formalisms used for these conversions, known as cavity theory, make several assumptions about the electron spectrum in the low-energy range resulting from the incident photon beam. These electrons often account for a significant fraction of the ion chamber response. An inadequate treatment of low-energy electrons can therefore significantly effect calculated quantities of interest. This thesis sets out to investigate the effect of low-energy electrons on (1) the use of Spencer-Attix cavity theory with 60Co beams; and (2) the standard temperature-pressure correction factor, P TP, used to relate the measured ionization to a set of reference temperature and pressure conditions for vented ion chambers. Problems with the PTP correction are shown to arise when used with kilovoltage x rays, where ionization measurements are due primarily to electrons that do not have enough energy to cross the cavity. A combination of measurements and Monte Carlo calculations using the EGSnrc Monte Carlo code demonstrate the breakdown of PTP in these situations when used with non-air-equivalent chambers. The extent of the breakdown is shown to depend on cavity size, energy of the incident photons, and the composition of the chamber. In the worst case, the standard P TP factor overcorrects the response of an aluminum chamber by ≈12% at an air density typical of Mexico City. The response of a more common graphite-walled chamber with similar dimensions at the same air density is undercorrected by ≈ 2%. The EGSnrc Monte Carlo code is also used to investigate Spencer-Attix cavity theory as it is used in the
Nonlinear ionization of many-electron systems over a broad photon-energy range
International Nuclear Information System (INIS)
Karamatskou, Antonia
2015-11-01
Rapid developments in laser technology and, in particular, the advances in the realm of free-electron lasers have initiated tremendous progress in both theoretical and experimental atomic, molecular and optical physics. Owing to high intensities in combination with short pulse durations we can enter the utterly nonlinear regime of light-matter interaction and study the dynamics and features of matter under extreme conditions. The capabilities of X-ray free-electron laser sources have promoted the importance of nonlinear optics also in the X-ray regime. I show in my thesis how we can exploit the nonlinear response regime to reveal hidden information about resonance structures that are not resolved in the weak-field regime. This prospect points to many applications for future investigations of various complex systems with free-electron lasers. In the present thesis the interaction of atomic closed-shell systems with ultrashort and strong laser pulses is investigated. Over a broad photon-energy range the characteristics of the atomic shell are studied with a particular focus on the nonlinear response regime and on electron correlation effects. Several computational extensions of the XCID package for multi-electron dynamics are presented and their applications in various studies are demonstrated; a completely new capability of the numerical method is realized by implementing the calculation of photoelectron spectra and by calculating eigenstates of the many-electron Hamiltonian. The field of study within the present work encompasses (1) the strong-field regime, where the question of the adiabatic character in tunneling ionization is discussed and analyzed, especially for the case of few-cycle pulses; (2) the XUV regime, in which we show for the first time that the collectivity in resonant excitation reveals new information; and (3) the (hard) x-ray regime, which is highly relevant for x-ray free-electron laser experiments, and where we show how important two
Internal Energy Loss of the Electrons Ejected in Neutrinoless Double Beta Decay
International Nuclear Information System (INIS)
Drukarev, E. G.; Amusia, M. Ya.; Chernysheva, L. V.
2017-01-01
The excitations of the electron shell in neutrinoless double beta decay shifts the limiting energy available for ejected electrons. We present the general equations for this shift and make computations for the decays of two nuclei—germanium and xenon. (author)
Ionization of molecular hydrogen in ultrashort intense laser pulses
Energy Technology Data Exchange (ETDEWEB)
Vanne, Yulian V.
2010-03-18
A novel ab initio numerical approach is developed and applied that solves the time-dependent Schroedinger equation describing two-electron diatomic molecules (e.g. molecular hydrogen) exposed to an intense ultrashort laser pulse. The method is based on the fixed-nuclei and the non-relativistic dipole approximations and aims to accurately describe both correlated electrons in full dimensionality. The method is applicable for a wide range of the laser pulse parameters and is able to describe both few-photon and many-photon single ionization processes, also in a non-perturbative regime. A key advantage of the method is its ability to treat the strong-field response of the molecules with arbitrary orientation of the molecular axis with respect to the linear-polarized laser field. Thus, this work reports on the first successful orientation-dependent analysis of the multiphoton ionization of H{sub 2} performed by means of a full-dimensional numerical treatment. Besides the investigation of few-photon regime, an extensive numerical study of the ionization by ultrashort frequency-doubled Ti:sapphire laser pulses (400 nm) is presented. Performing a series of calculations for different internuclear separations, the total ionization yields of H{sub 2} and D{sub 2} in their ground vibrational states are obtained for both parallel and perpendicular orientations. A series of calculations for 800 nm laser pulses are used to test a popular simple interference model. Besides the discussion of the ab initio numerical method, this work considers different aspects related to the application of the strong-field approximation (SFA) for investigation of a strong-field response of an atomic and molecular system. Thus, a deep analysis of the gauge problem of SFA is performed and the quasistatic limit of the velocity-gauge SFA ionization rates is derived. The applications of the length-gauge SFA are examined and a recently proposed generalized Keldysh theory is criticized. (orig.)
Ionization of molecular hydrogen in ultrashort intense laser pulses
International Nuclear Information System (INIS)
Vanne, Yulian V.
2010-01-01
A novel ab initio numerical approach is developed and applied that solves the time-dependent Schroedinger equation describing two-electron diatomic molecules (e.g. molecular hydrogen) exposed to an intense ultrashort laser pulse. The method is based on the fixed-nuclei and the non-relativistic dipole approximations and aims to accurately describe both correlated electrons in full dimensionality. The method is applicable for a wide range of the laser pulse parameters and is able to describe both few-photon and many-photon single ionization processes, also in a non-perturbative regime. A key advantage of the method is its ability to treat the strong-field response of the molecules with arbitrary orientation of the molecular axis with respect to the linear-polarized laser field. Thus, this work reports on the first successful orientation-dependent analysis of the multiphoton ionization of H 2 performed by means of a full-dimensional numerical treatment. Besides the investigation of few-photon regime, an extensive numerical study of the ionization by ultrashort frequency-doubled Ti:sapphire laser pulses (400 nm) is presented. Performing a series of calculations for different internuclear separations, the total ionization yields of H 2 and D 2 in their ground vibrational states are obtained for both parallel and perpendicular orientations. A series of calculations for 800 nm laser pulses are used to test a popular simple interference model. Besides the discussion of the ab initio numerical method, this work considers different aspects related to the application of the strong-field approximation (SFA) for investigation of a strong-field response of an atomic and molecular system. Thus, a deep analysis of the gauge problem of SFA is performed and the quasistatic limit of the velocity-gauge SFA ionization rates is derived. The applications of the length-gauge SFA are examined and a recently proposed generalized Keldysh theory is criticized. (orig.)
Riley, Jamie W; Wang, Bingxing; Woodhouse, Joanne L; Assmann, Mariana; Worth, Graham A; Fielding, Helen H
2018-02-15
Water is the predominant medium for chemistry and biology, yet its role in determining how molecules respond to ultraviolet light is not well understood at the molecular level. Here, we combine gas-phase and liquid-microjet photoelectron spectroscopy to investigate how an aqueous environment influences the electronic structure and relaxation dynamics of phenol, a ubiquitous motif in many biologically relevant chromophores. The vertical ionization energies of electronically excited states are important quantities that govern the rates of charge-transfer reactions, and, in phenol, the vertical ionization energy of the first electronically excited state is found to be lowered by around 0.8 eV in aqueous solution. The initial relaxation dynamics following photoexcitation with ultraviolet light appear to be remarkably similar in the gas-phase and aqueous solution; however, in aqueous solution, we find evidence to suggest that solvated electrons are formed on an ultrafast time scale following photoexcitation just above the conical intersection between the first two excited electronic states.
The critical ionization velocity
International Nuclear Information System (INIS)
Raadu, M.A.
1980-06-01
The critical ionization velocity effect was first proposed in the context of space plasmas. This effect occurs for a neutral gas moving through a magnetized plasma and leads to rapid ionization and braking of the relative motion when a marginal velocity, 'the critical velocity', is exceeded. Laboratory experiments have clearly established the significance of the critical velocity and have provided evidence for an underlying mechanism which relies on the combined action of electron impact ionization and a collective plasma interaction heating electrons. There is experimental support for such a mechanism based on the heating of electrons by the modified two-stream instability as part of a feedback process. Several applications to space plasmas have been proposed and the possibility of space experiments has been discussed. (author)
Target correlation and polarization effects on the electron impact ionization of He atoms
Energy Technology Data Exchange (ETDEWEB)
Saha, Hari P, E-mail: hps1@physics.ucf.edu [Physics Department, University of Central Florida, Orlando, FL 32816 (United States)
2011-03-28
We have reported here the results of our investigation of the effects of electron correlation and polarization of the target in the incident channel on the electron impact ionization of the helium atom. The triple differential cross section (TDCS) is calculated for 28.6 eV incident electron energy for the case when the two final-state outgoing electrons share 4.0 eV excess energy equally and unequally and leave in the opposite direction. The electron correlation and polarization of the He-target in the initial state are considered completely ab initio using the recently extended multiconfiguration Hartree-Fock method. The electron correlation between the two outgoing electrons in the final state is included through the variationally determined screening potential. It is found that both target correlation and polarization in the incident channel play an important role; the polarization has larger effect on the TDCS than the target correlation. We compared our results with available experimental and theoretical data.
Directory of Open Access Journals (Sweden)
Hae-Rim Lee
2015-01-01
Full Text Available The approach of two different ionization techniques including electrospray ionization (ESI and atmospheric pressure chemical ionization (APCI coupled with liquid chromatography-tandem mass spectrometry (LC-MS/MS was tested for the analysis of cholesteryl esters (CEs. The retention time (RT, signal intensity, protonated ion, and product ion of CEs were compared between ESI and APCI. RT of CEs from both ionizations decreased with increasing double bonds, while it increased with longer carbon chain length. The ESI process generated strong signal intensity of precursor ions corresponding to [M+Na]+ and [M+NH4]+ regardless of the number of carbon chains and double bonds in CEs. On the other hand, the APCI process produced a protonated ion of CEs [M+H]+ with a weak signal intensity, and it is selectively sensitive to detect precursor ions of CEs with unsaturated fatty acids. The ESI technique proved to be effective in ionizing more kinds of CEs than the APCI technique.
One-photon two-electron processes in helium: Unity and diversity
Energy Technology Data Exchange (ETDEWEB)
Bouri, Celsus [Quantum Optics and Statistics, Institute of Physics, Albert-Ludwigs-Universitaet Freiburg, Hermann-Herder Str.3, D-79104 Freiburg (Germany)]|[LIXAM, Bat. 350, Universite Paris Sud, F-91405 Orsay (France)]|[CEPAMOQ, Universite de Douala, B.P. 8580, Douala (Cameroon); Malegat, Laurence; Selles, Patricia [LIXAM, Bat. 350, Universite Paris Sud, F-91405 Orsay (France); Njock, Moise Kwato [CEPAMOQ, Universite de Douala, B.P. 8580, Douala (Cameroon)
2008-07-01
The ab-initio HRM-SOW method has established itself as the ideally fit tool to explore the three-body dynamics of the helium atom close to the three-body break-up threshold. Accordingly, it is used here to perform a numerical experiment designed to enlighten the relation between the various competing processes which may occur in the vicinity of the double ionization threshold, be it double excitation, excitation-ionization or double ionization. More precisely, double ionization and ionization-excitation cross sections are produced at 100 meV above the double ionization threshold. The latter, obtained up to as high a level as n=50, are in addition analyzed in terms of spherical and parabolic partial waves in the photoelectron frame. Based on these extensive data, we establish a continuity relation between ionization-excitation and double ionization appropriate to the near threshold, confirm previous qualitative predictions regarding the dominant angular momentum achieved in these near threshold excitation processes, evidence the relation between ionized-excited and doubly excited states, and promote the partial parabolic ionization-excitation cross sections as the optimal observation channels of doubly excited states.
Self-focusing of a pulsed electron beam in gases and their ionization
International Nuclear Information System (INIS)
Hotta, Hiroshi; Arai, Hidehiko; Tanaka, Ryuichi; Sunaga, Hiromi.
1982-06-01
A relativistic high-intensity pulsed electron beam generated from a Febetron 706 was strongly self-focused in two pressure regions, i.e., below and above 5 Torr. The dependence of the electron energy spectrum on pressure and path length in He was at first studied by measuring depth-dose distributions in an aluminum-blue cellophane stack. Then, maximum doses of the depth-dose curves in the dosimeter placed on the beam axis at 10.4 cm from the cell window were measured as functions of pressure in He, Ne, Ar, Kr, Xe, H 2 , D 2 , N 2 , O 2 , N 2 O, CO 2 , SF 6 , CH 4 , C 2 H 2 , C 2 H 4 , C 2 H 6 , C 3 H 8 , CH 3 F, CHClF 2 , CCl 2 F 2 , He + X, Ar + X, and O 2 + X (X: additive gas). The strong self-focusing at pressure lower than 5 Torr is attributed to space-charge neutralization by positive ions due to escaping of secondary electrons. Therefore, relative total ionization cross sections for beam electrons could be obtained in this region. When the spa ce-charge neutralization time becomes shorter than a rise time of the pulsed beam, secondary electrons are accelerated by a backward electric field E sub(z) induced by the pulsed beam so that the self-focusing declines abruptly due to electron avalanching. The beam is self-focused again gradually with further increasing pressure because of suppression of this avalanching. The avalanching was analyzed self-consistently for He, Ar, H 2 , N 2 , and CH 4 by a computer simulation in the pressure region between 5 and 300 Torr. The present computational results indicate that the larger cose is given by the longer mean ionization time t sub(i) which depends on E sub(z)/p. The value of t sub(i) increases with increasing pressure in the pressure region of gradually-increasing self-focusing. (J.P.N.)
Tribeche, Mouloud; Mayout, Saliha
2016-07-01
The combined effects of ionization, ion loss and electron suprathermality on dust ion- acoustic solitary waves in a collisional dusty plasma are examined. Carrying out a small but finite amplitude analysis, a damped Korteweg- de Vries (dK-- dV) equation is derived. The damping term decreases with the increase of the spectral index and saturates for Maxwellian electrons. Choosing typical plasma parameters, the analytical approximate solution of the dK- dV equation is numerically analyzed. We first neglect the ionization and ion loss effects and account only for collisions to estimate the relative importance between these damping terms which can act concurrently. Interestingly, we found that as the suprathermal character of the electrons becomes important, the strength of the collisions related dissipation becomes more important and causes the DIA solitary wave amplitude to decay more rapidly. Moreover, the collisional damping may largely prevail over the ionization and ion loss related damping. The latter becomes more effective as the electrons evolve far away from their thermal equilibrium. Our results complement and provide new insights into previously published work on this problem.
Optical potential approach to the electron-atom impact ionization threshold problem
Temkin, A.; Hahn, Y.
1973-01-01
The problem of the threshold law for electron-atom impact ionization is reconsidered as an extrapolation of inelastic cross sections through the ionization threshold. The cross sections are evaluated from a distorted wave matrix element, the final state of which describes the scattering from the Nth excited state of the target atom. The actual calculation is carried for the e-H system, and a model is introduced which is shown to preserve the essential properties of the problem while at the same time reducing the dimensionability of the Schrodinger equation. Nevertheless, the scattering equation is still very complex. It is dominated by the optical potential which is expanded in terms of eigen-spectrum of QHQ. It is shown by actual calculation that the lower eigenvalues of this spectrum descend below the relevant inelastic thresholds; it follows rigorously that the optical potential contains repulsive terms. Analytical solutions of the final state wave function are obtained with several approximations of the optical potential.
Dasgupta, A; Spies, J
1998-05-01
Amphetamine and methamphetamine are commonly abused central nervous system stimulants. We describe a rapid new derivatization of amphetamine and methamphetamine using 2,2,2-trichloroethyl chloroformate for gas chromatography-mass spectrometric analysis. Amphetamine and methamphetamine, along with N-propyl amphetamine (internal standard), were extracted from urine using 1-chlorobutane. The derivatization with 2,2,2-trichloroethyl chloroformate can be achieved at room temperature in 10 minutes. The electron ionization mass spectrum of amphetamine 2,2,2-trichloroethyl carbamate showed two weak molecular ions at m/z 309 and 311, but showed diagnostic strong peaks at m/z 218, 220, and 222. In contrast, chemical ionization of the mass spectrum of amphetamine 2,2,2-trichloroethyl carbamate showed strong (M + 1) ions at m/z 310 and 312 and other strong diagnostic peaks at m/z 274 and 276. The major advantages of this derivative are the presence of a diagnostic cluster of peaks due to the isotopic effect of three chlorine atoms (isotopes 35 and 37) in the derivatized molecule and the relative ease of its preparation. We also observed strong molecular ions for derivatized methamphetamine in the chemical ionization mass spectrum, but the molecular ions were very weak in the electron ionization mass spectrum. We used the scan mode of mass spectrometry in all analyses. When using a urine standard containing 1,000 ng/mL of amphetamine (a 7.4-micromol/L concentration) and methamphetamine (a 6.7-micromol/L concentration), the within-run precisions were 4.8% for amphetamine and 3.6% for methamphetamine. The corresponding between-run precisions were 5.3% for amphetamine and 6.7% for methamphetamine. The assay was linear for amphetamine and methamphetamine concentrations of 250 to 5,000 ng/mL (amphetamine, 1.9-37.0 micromol/L; methamphetamine, 1.7-33.6 micromol/L). The detection limit was 100 ng/mL (amphetamine, 0.74 micromol/L; methamphetamine, 0.67 micromol/L) using the scan mode
Energy Technology Data Exchange (ETDEWEB)
Catoire, F
2006-09-15
In this work, double ionisation mechanisms of argon by electron impact in which the Auger effect is included have been studied as a function of the incident electron energy. Five and six fold differential cross sections in angle and in energy have been measured and analysed in a coplanar geometry. The efficiency of the apparatus has been improved by the use of a new toroidal analyser. For the first time, the six fold differential cross section in which the Auger electron and the ejected electron with identical kinetic energies (205 eV) are involved, was measured at an incident energy of 956 eV in the case of argon. In the theoretical models developed during this work, the triple continuum is represented by a manifold of coulomb waves describing the interaction of all electrons with the residual ion. Exchange effects between electrons were also included in the models. Comparison between experimental and theoretical results allows to study the relative contribution of the Auger process and the direct double ionisation on the angular dependence five fold differential cross section. In particular, the Auger process contribution seems to become increasingly important as the incident energy is increased.
Threshold law for the triplet state for electron-impact ionization in the Temkin-Poet model
International Nuclear Information System (INIS)
Ihra, W.; Mota-Furtado, F.; OMahony, P.F.; Macek, J.H.
1997-01-01
We derive the analytical threshold behavior for the triplet cross section for electron-impact ionization in the Temkin-Poet model. The analytical results indicate that the most recent numerical calculations may fail to reproduce the correct threshold behavior in an energy regime below about E=0.1 a.u. We also present an analytical expression for the energy distribution of the two electrons near threshold. copyright 1997 The American Physical Society
Double deflection system for an electron beam device
International Nuclear Information System (INIS)
Parker, N.W.; Crewe, A.V.
1978-01-01
A double deflection scanning system for electron beam instruments is provided embodying a means of correcting isotropic coma, and anisotropic coma aberrations induced by the magnetic lens of such an instrument. The scanning system deflects the beam prior to entry into the magnetic lens from the normal on-axis intersection of the beam with the lens according to predetermined formulas and thereby reduces the aberrations
Dissociative ionization of H2 and D2 by electron impact near threshold
Boesten, L.G.J.; Heideman, H.G.M.
We have studied the dissciative ionization of H2 and D2 by electron impact. It is found that in the vicinity of the 2Σ+g dissociation threshold of H+2 (18.08 eV) a significant fraction of the produced protons originates from the process e + H2 → H− + H+ + e (threshold at 17.34 eV). Similar results
Energy Technology Data Exchange (ETDEWEB)
Jones, D. B. [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, South Australia 5001 (Australia); Costa, R. F. da [Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, Campinas, 13083-859 São Paulo (Brazil); Departamento de Física, Universidade Federal do Espírito Santo, 29075-910, Vitória, Espírito Santo (Brazil); Varella, M. T. do N. [Instituto de Física, Universidade de São Paulo, CP 66318, 05315-970 São Paulo (Brazil); Bettega, M. H. F. [Departamento de Física, Universidade Federal do Paraná, CP 19044, 81531-990 Curitiba, Paraná (Brazil); Lima, M. A. P. [Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, Campinas, 13083-859 São Paulo (Brazil); Blanco, F. [Departamento de Física Atómica, Molecular y Nuclear, Universidad Complutense de Madrid, Madrid E-28040 (Spain); García, G. [Instituto de Física Fundamental, CSIC, Serrano 113-bis, 28006 Madrid (Spain); Brunger, M. J., E-mail: Michael.Brunger@flinders.edu.au [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, South Australia 5001 (Australia); Institute of Mathematical Sciences, University of Malaya, 50603 Kuala Lumpur (Malaysia)
2016-04-14
We report absolute experimental integral cross sections (ICSs) for electron impact excitation of bands of electronic-states in furfural, for incident electron energies in the range 20–250 eV. Wherever possible, those results are compared to corresponding excitation cross sections in the structurally similar species furan, as previously reported by da Costa et al. [Phys. Rev. A 85, 062706 (2012)] and Regeta and Allan [Phys. Rev. A 91, 012707 (2015)]. Generally, very good agreement is found. In addition, ICSs calculated with our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section for electron–furfural scattering. Where possible, those calculated IAM-SCAR+I ICS results are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, but only for the band I and band II excited electronic states, we also present results from our Schwinger multichannel method with pseudopotentials calculations. Those results are found to be in good qualitative accord with the present experimental ICSs. Finally, with a view to assembling a complete cross section data base for furfural, some binary-encounter-Bethe-level total ionization cross sections for this collision system are presented.
International Nuclear Information System (INIS)
Jones, D. B.; Costa, R. F. da; Varella, M. T. do N.; Bettega, M. H. F.; Lima, M. A. P.; Blanco, F.; García, G.; Brunger, M. J.
2016-01-01
We report absolute experimental integral cross sections (ICSs) for electron impact excitation of bands of electronic-states in furfural, for incident electron energies in the range 20–250 eV. Wherever possible, those results are compared to corresponding excitation cross sections in the structurally similar species furan, as previously reported by da Costa et al. [Phys. Rev. A 85, 062706 (2012)] and Regeta and Allan [Phys. Rev. A 91, 012707 (2015)]. Generally, very good agreement is found. In addition, ICSs calculated with our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section for electron–furfural scattering. Where possible, those calculated IAM-SCAR+I ICS results are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, but only for the band I and band II excited electronic states, we also present results from our Schwinger multichannel method with pseudopotentials calculations. Those results are found to be in good qualitative accord with the present experimental ICSs. Finally, with a view to assembling a complete cross section data base for furfural, some binary-encounter-Bethe-level total ionization cross sections for this collision system are presented.
Front-end electronics for accurate energy measurement of double beta decays
International Nuclear Information System (INIS)
Gil, A.; Díaz, J.; Gómez-Cadenas, J.J.; Herrero, V.; Rodriguez, J.; Serra, L.; Toledo, J.; Esteve, R.; Monzó, J.M.; Monrabal, F.; Yahlali, N.
2012-01-01
NEXT, a double beta decay experiment that will operate in Canfranc Underground Laboratory (Spain), aims at measuring the neutrinoless double-β decay of the 136Xe isotope using a TPC filled with enriched Xenon gas at high pressure operated in electroluminescence mode. One technological challenge of the experiment is to achieve resolution better than 1% in the energy measurement using a plane of UV sensitive photomultipliers readout with appropriate custom-made front-end electronics. The front-end is designed to be sensitive to the single photo-electron to detect the weak primary scintillation light produced in the chamber, and also to be able to cope with the electroluminescence signal (several hundred times higher and with a duration of microseconds). For efficient primary scintillation detection and precise energy measurement of the electroluminescent signals the front-end electronics features low noise and adequate amplification. The signal shaping provided allows the digitization of the signals at a frequency as low as 40 MHz.
Directory of Open Access Journals (Sweden)
Yanling Ji
2018-02-01
Full Text Available An enhanced long-distance transport of periodic electron beams in an advanced double layer cone-channel target is investigated using two-dimensional particle-in-cell simulations. The target consists of a cone attached to a double-layer hollow channel with a near-critical-density inner layer. The periodic electron beams are generated by the combination of ponderomotive force and longitudinal laser electric field. Then a stable electron propagation is achieved in the double-layer channel over a much longer distance without evident divergency, compared with a normal cone-channel target. Detailed simulations show that the much better long-distance collimation and guidance of energetic electrons is attributed to the much stronger electromagnetic fields at the inner wall surfaces. Furthermore, a continuous electron acceleration is obtained by the more intense laser electric fields and extended electron acceleration length in the channel. Our investigation shows that by employing this advanced target, both the forward-going electron energy flux in the channel and the energy coupling efficiency from laser to electrons are about threefold increased in comparison with the normal case.
Ji, Yanling; Duan, Tao; Zhou, Weimin; Li, Boyuan; Wu, Fengjuan; Zhang, Zhimeng; Ye, Bin; Wang, Rong; Wu, Chunrong; Tang, Yongjian
2018-02-01
An enhanced long-distance transport of periodic electron beams in an advanced double layer cone-channel target is investigated using two-dimensional particle-in-cell simulations. The target consists of a cone attached to a double-layer hollow channel with a near-critical-density inner layer. The periodic electron beams are generated by the combination of ponderomotive force and longitudinal laser electric field. Then a stable electron propagation is achieved in the double-layer channel over a much longer distance without evident divergency, compared with a normal cone-channel target. Detailed simulations show that the much better long-distance collimation and guidance of energetic electrons is attributed to the much stronger electromagnetic fields at the inner wall surfaces. Furthermore, a continuous electron acceleration is obtained by the more intense laser electric fields and extended electron acceleration length in the channel. Our investigation shows that by employing this advanced target, both the forward-going electron energy flux in the channel and the energy coupling efficiency from laser to electrons are about threefold increased in comparison with the normal case.
International Nuclear Information System (INIS)
Frankenberg, D.
1985-01-01
This report presents the results of an investigation into the effects of ionizing radiation on eukaryotic cells, aimed at revealing the molecular mechanisms leading to cell inactivation as a result of ionizing radiation. The quantitative determination of radiation-induced double strand breaks (DSB) is done via sedimentation of the DNA released from the cells in a neutral saccharose gradient in a preparative ultracentrifuge. The 'experimental mass spectrum' of DNA molecules thus obtained, the mean number of DSB per cell is calculated using a special computer program which simulates the stochastic induction of DSB in the DNA of non-irradiated cells and links the 'simulated' mass spectrum with the 'experimental' one on the basis of the least square fit. The experimental and theoretical studies with the eukaryote yeast on the whole allow insight into the relation between energy absorption and the inactivation of irradiated cells. (orig./MG) [de
International Nuclear Information System (INIS)
Deng Zhongguo
1994-01-01
The isotope ratios and concentrations of zinc are measured by silicagel-thermal ionization mass spectrometry using the double isotope spikers. The double isotope spikers ( 70 Zn and 67 Zn-enriched isotopes) are used to correct the isotope mass fractionation for the zinc isotope ratios, and to certify the zinc concentrations in the unknown samples. The zinc concentrations of these double isotope spikers are surveyed by a spiker made of pure (99.99%) natural zinc metal powder. The correcting factors (f a , f t and f n ) of the zinc isotope ratios in the spiked mixture, spike and unspiked samples for the isotope mass fractionation, and the spike-to-unspiked ratios (X r ) of the zinc isotope r in the spiked mixture samples can be obtained to solve the matrix equations by numerical approximation. The natural zinc isotope ratios are: 64 Zn/ 67 Zn = 11.8498, 66 Zn/ 67 Zn = 6.7977, 68 Zn/ 67 Zn = 4.5730 and 70 Zn/ 67 Zn = 0.1520. The uncertainties determined of the isotope ratios and concentrations of zinc are +- 0.16% and +-0.31%, respectively
Double electron transfer in H- + H+ collisions
International Nuclear Information System (INIS)
Braeuning, H; Helm, H; Briggs, J S; Salzborn, E
2007-01-01
Absolute cross sections for double electron transfer in H - + H + collisions have been measured for center-of-mass energies from 0.5 keV to 12 keV. Clear oscillations in the cross section are observed which are in excellent agreement with earlier measurements at lower energies by Brouillard et al (1979) as well as Peart and Dolder (1979). After an oscillation maximum at 3 keV center-of-mass energy the cross section decreases for increasing energy with no indication of further oscillations
Electron capture and ionization in collisions of multiply charged ions with H(2s)
International Nuclear Information System (INIS)
Errea, L F; Guzman, F; Illescas, Clara; Mendez, L; Pons, B; Riera, A; Suarez, J
2007-01-01
We present total cross sections for electron capture and ionization in collisions of B 5+ and Ne 10+ with H(2s), calculated using two methods: the semiclassical close-coupling molecular formalism and the eikonal-CTMC method. We have evaluated partial cross sections for capture into excited n-levels, required in plasma diagnostics
International Nuclear Information System (INIS)
Oliveira, Hebert Pinto Silveira de
2010-01-01
Along the latest years, the LNMRI has been proceeding a continuous research work with a concentric cylinders type free air ionizing chamber (VICTOREEN, model 481), aiming to establish it as a new national standard, and, as a consequence, replace the worldwide accepted secondary standard, calibrated by PTB. Taking into account that the absolute determination of kerma in air with a free air ionizing chamber implies the acquirement of a number of correction factors. The main objective of the present work comprises the determination of the two factors, specifically, electronic loss (k e ) and air attenuation (k a ). The correction factors were obtained through mammography qualities reference spectrum, using Monte Carlo simulation method. The Penelope code was used in the simulation procedures. Simulations took place in two stages, the acquirement of specters related to the qualities of interest (mammography) with the x ray tube (Pantak, model HF160 e Panalytical, model XRF window), and the free-air ionization chamber. The data were compared to those related to the BIPM chamber, to electronic loss were not detected. The comparison between air attenuation factors was obtained data bellow 0.13%. (author)
Analysis of multiple scattering contributions in electron-impact ionization of molecular hydrogen
Ren, Xueguang; Hossen, Khokon; Wang, Enliang; Pindzola, M. S.; Dorn, Alexander; Colgan, James
2017-10-01
We report a combined experimental and theoretical study on the low-energy (E 0 = 31.5 eV) electron-impact ionization of molecular hydrogen (H2). Triple differential cross sections are measured for a range of fixed emission angles of one outgoing electron between {θ }1=-70^\\circ and -130° covering the full 4π solid angle of the second electron. The energy sharing of the outgoing electrons varies from symmetric ({E}1={E}2=8 eV) to highly asymmetric (E 1 = 1 eV and E 2 = 15 eV). In addition to the binary and recoil lobes, a structure is observed perpendicular to the incoming beam direction which is due to multiple scattering of the projectile inside the molecular potential. The absolutely normalized experimental cross sections are compared with results from the time-dependent close-coupling (TDCC) calculations. Molecular alignment dependent TDCC results demonstrate that these structures are only present if the molecule axis is lying in the scattering plane.
Cochran, Donna J.; Buchner, Stephen P.; Irwin, Tim L.; LaBel, Kenneth A.; Marshall, Cheryl J.; Reed, Robert A.; Sanders, Anthony B.; Hawkins, Donald K.; Flanigan, Ryan J.; Cox, Stephen R.
2005-01-01
We present data on the vulnerability of a variety of candidate spacecraft electronics to total ionizing dose and displacement damage. Devices tested include optoelectronics, digital, analog, linear bipolar devices, hybrid devices, Analog-to- Digital Converters (ADCs), and Digital-to-Analog Converters (DACs), among others. T
Limit on the radiative neutrinoless double electron capture of "3"6Ar from GERDA Phase I
International Nuclear Information System (INIS)
Agostini, M.; Balata, M.; D'Andrea, V.; Di Vacri, A.; Junker, M.; Laubenstein, M.; Allardt, M.; Domula, A.; Lehnert, B.; Schneider, B.; Wester, T.; Wilsenach, H.; Zuber, K.; Bakalyarov, A.M.; Belyaev, S.T.; Lebedev, V.I.; Zhukov, S.V.; Barabanov, I.; Bezrukov, L.; Doroshkevich, E.; Fedorova, O.; Gurentsov, V.; Kazalov, V.; Kuzminov, V.V.; Lubsandorzhiev, B.; Moseev, P.; Selivanenko, O.; Veresnikova, A.; Yanovich, E.; Barros, N.; Baudis, L.; Benato, G.; Kish, A.; Miloradovic, M.; Mingazheva, R.; Walter, M.; Bauer, C.; Hakenmueller, J.; Heisel, M.; Heusser, G.; Hofmann, W.; Kihm, T.; Kirsch, A.; Knoepfle, K.T.; Lindner, M.; Maneschg, W.; Salathe, M.; Schreiner, J.; Schwingenheuer, B.; Simgen, H.; Smolnikov, A.; Stepaniuk, M.; Wagner, V.; Wegmann, A.; Bellotti, E.; Belogurov, S.; Kornoukhov, V.N.; Bettini, A.; Brugnera, R.; Garfagnini, A.; Medinaceli, E.; Sada, C.; Sturm, K. von; Bode, T.; Csathy, J.J.; Lazzaro, A.; Schoenert, S.; Wiesinger, C.; Borowicz, D.; Brudanin, V.; Egorov, V.; Kochetov, O.; Nemchenok, I.; Rumyantseva, N.; Zhitnikov, I.; Zinatulina, D.; Caldwell, A.; Gooch, C.; Kneissl, R.; Liao, H.Y.; Majorovits, B.; Palioselitis, D.; Schulz, O.; Vanhoefer, L.; Cattadori, C.; Salamida, F.; Chernogorov, A.; Demidova, E.V.; Kirpichnikov, I.V.; Vasenko, A.A.; Falkenstein, R.; Freund, K.; Grabmayr, P.; Hegai, A.; Jochum, J.; Schmitt, C.; Schuetz, A.K.; Frodyma, N.; Misiaszek, M.; Panas, K.; Pelczar, K.; Wojcik, M.; Zuzel, G.; Gangapshev, A.; Gusev, K.; Hemmer, S.; Lippi, I.; Stanco, L.; Hult, M.; Lutter, G.; Inzhechik, L.V.; Klimenko, A.; Lubashevskiy, A.; Macolino, C.; Pandola, L.; Pullia, A.; Riboldi, S.; Shirchenko, M.
2016-01-01
Neutrinoless double electron capture is a process that, if detected, would give evidence of lepton number violation and the Majorana nature of neutrinos. A search for neutrinoless double electron capture of "3"6Ar has been performed with germanium detectors installed in liquid argon using data from Phase I of the GERmanium Detector Array (Gerda) experiment at the Gran Sasso Laboratory of INFN, Italy. No signal was observed and an experimental lower limit on the half-life of the radiative neutrinoless double electron capture of "3"6Ar was established: T_1_/_2 > 3.6 x 10"2"1 years at 90% CI. (orig.)
Limit on the radiative neutrinoless double electron capture of {sup 36}Ar from GERDA Phase I
Energy Technology Data Exchange (ETDEWEB)
Agostini, M.; Balata, M.; D' Andrea, V.; Di Vacri, A.; Junker, M.; Laubenstein, M. [INFN Laboratori Nazionali del Gran Sasso and Gran Sasso Science Institute, Assergi (Italy); Allardt, M.; Domula, A.; Lehnert, B.; Schneider, B.; Wester, T.; Wilsenach, H.; Zuber, K. [Technische Universitaet Dresden, Institut fuer Kern- und Teilchenphysik, Dresden (Germany); Bakalyarov, A.M.; Belyaev, S.T.; Lebedev, V.I.; Zhukov, S.V. [National Research Centre ' ' Kurchatov Institute' ' , Moscow (Russian Federation); Barabanov, I.; Bezrukov, L.; Doroshkevich, E.; Fedorova, O.; Gurentsov, V.; Kazalov, V.; Kuzminov, V.V.; Lubsandorzhiev, B.; Moseev, P.; Selivanenko, O.; Veresnikova, A.; Yanovich, E. [Institute for Nuclear Research of the Russian Academy of Sciences, Moscow (Russian Federation); Barros, N. [Technische Universitaet Dresden, Institut fuer Kern- und Teilchenphysik, Dresden (Germany); University of Pennsylvania, Philadelphia, PA (United States); Baudis, L.; Benato, G.; Kish, A.; Miloradovic, M.; Mingazheva, R.; Walter, M. [Physik Institut der Universitaet Zuerich, Zurich (Switzerland); Bauer, C.; Hakenmueller, J.; Heisel, M.; Heusser, G.; Hofmann, W.; Kihm, T.; Kirsch, A.; Knoepfle, K.T.; Lindner, M.; Maneschg, W.; Salathe, M.; Schreiner, J.; Schwingenheuer, B.; Simgen, H.; Smolnikov, A.; Stepaniuk, M.; Wagner, V.; Wegmann, A. [Max-Planck-Institut fuer Kernphysik, Heidelberg (Germany); Bellotti, E. [Universita Milano Bicocca, Dipartimento di Fisica, Milan (Italy); INFN Milano Bicocca, Milan (Italy); Belogurov, S.; Kornoukhov, V.N. [Institute for Nuclear Research of the Russian Academy of Sciences, Moscow (Russian Federation); Institute for Theoretical and Experimental Physics NRC ' ' Kurchatov Institute' ' , Moscow (Russian Federation); Bettini, A.; Brugnera, R.; Garfagnini, A.; Medinaceli, E.; Sada, C.; Sturm, K. von [Dipartimento di Fisica e Astronomia dell' Universita di Padova, Padua (Italy); INFN Padova, Padua (Italy); Bode, T.; Csathy, J.J.; Lazzaro, A.; Schoenert, S.; Wiesinger, C. [Technische Universitaet Muenchen, Physik Department and Excellence Cluster Universe, Munich (Germany); Borowicz, D. [Jagiellonian University, Institute of Physics, Krakow (Poland); Joint Institute for Nuclear Research, Dubna (Russian Federation); Brudanin, V.; Egorov, V.; Kochetov, O.; Nemchenok, I.; Rumyantseva, N.; Zhitnikov, I.; Zinatulina, D. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Caldwell, A.; Gooch, C.; Kneissl, R.; Liao, H.Y.; Majorovits, B.; Palioselitis, D.; Schulz, O.; Vanhoefer, L. [Max-Planck-Institut fuer Physik, Munich (Germany); Cattadori, C.; Salamida, F. [INFN Milano Bicocca, Milan (Italy); Chernogorov, A.; Demidova, E.V.; Kirpichnikov, I.V.; Vasenko, A.A. [Institute for Theoretical and Experimental Physics NRC ' ' Kurchatov Institute' ' , Moscow (Russian Federation); Falkenstein, R.; Freund, K.; Grabmayr, P.; Hegai, A.; Jochum, J.; Schmitt, C.; Schuetz, A.K. [Eberhard Karls Universitaet Tuebingen, Physikalisches Institut, Tuebingen (Germany); Frodyma, N.; Misiaszek, M.; Panas, K.; Pelczar, K.; Wojcik, M.; Zuzel, G. [Jagiellonian University, Institute of Physics, Krakow (Poland); Gangapshev, A. [Max-Planck-Institut fuer Kernphysik, Heidelberg (Germany); Institute for Nuclear Research of the Russian Academy of Sciences, Moscow (Russian Federation); Gusev, K. [Joint Institute for Nuclear Research, Dubna (Russian Federation); National Research Centre ' ' Kurchatov Institute' ' , Moscow (Russian Federation); Technische Universitaet Muenchen, Physik Department and Excellence Cluster Universe, Munich (Germany); Hemmer, S.; Lippi, I.; Stanco, L. [INFN Padova, Padua (Italy); Hult, M.; Lutter, G. [European Commission, JRC-Geel, Geel (Belgium); Inzhechik, L.V. [Institute for Nuclear Research of the Russian Academy of Sciences, Moscow (Russian Federation); Moscow Institute of Physics and Technology, Moscow (Russian Federation); Klimenko, A. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Max-Planck-Institut fuer Kernphysik, Heidelberg (Germany); International University for Nature, Society and Man ' ' Dubna' ' , Dubna (Russian Federation); Lubashevskiy, A. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Max-Planck-Institut fuer Kernphysik, Heidelberg (Germany); Macolino, C. [INFN Laboratori Nazionali del Gran Sasso and Gran Sasso Science Institute, Assergi (Italy); LAL, CNRS/IN2P3, Universite Paris-Saclay, Orsay (France); Pandola, L. [INFN Laboratori Nazionali del Sud, Catania (Italy); Pullia, A.; Riboldi, S. [Universita degli Studi di Milano, Dipartimento di Fisica, Milan (Italy); INFN Milano (Italy); Shirchenko, M. [Joint Institute for Nuclear Research, Dubna (Russian Federation); National Research Centre ' ' Kurchatov Institute' ' , Moscow (Russian Federation); Collaboration: GERDA collaboration
2016-12-15
Neutrinoless double electron capture is a process that, if detected, would give evidence of lepton number violation and the Majorana nature of neutrinos. A search for neutrinoless double electron capture of {sup 36}Ar has been performed with germanium detectors installed in liquid argon using data from Phase I of the GERmanium Detector Array (Gerda) experiment at the Gran Sasso Laboratory of INFN, Italy. No signal was observed and an experimental lower limit on the half-life of the radiative neutrinoless double electron capture of {sup 36}Ar was established: T{sub 1/2} > 3.6 x 10{sup 21} years at 90% CI. (orig.)
Microwave Ionization of an Atomic Electron Wave Packet
International Nuclear Information System (INIS)
Noel, Michael W.; Ko, Lung; Gallagher, T. F.
2001-01-01
A short microwave pulse is used to ionize a lithium Rydberg wave packet launched from the core at a well-defined phase of the field. We observe a strong dependence on the relative phase between the motion of the wave packet and the oscillations of the field. This phase dependent ionization is also studied as a function of the relative frequency. Our experimental observations are in good qualitative agreement with a one-dimensional classical model of wave packet ionization
Search for two-neutrino double electron capture on 124Xe with the XMASS-I detector
Directory of Open Access Journals (Sweden)
K. Abe
2016-08-01
Full Text Available Double electron capture is a rare nuclear decay process in which two orbital electrons are captured simultaneously in the same nucleus. Measurement of its two-neutrino mode would provide a new reference for the calculation of nuclear matrix elements whereas observation of its neutrinoless mode would demonstrate lepton number violation. A search for two-neutrino double electron capture on 124Xe is performed using 165.9 days of data collected with the XMASS-I liquid xenon detector. No significant excess above background was observed and we set a lower limit on the half-life as 4.7×1021 years at 90% confidence level. The obtained limit has ruled out parts of some theoretical expectations. We obtain a lower limit on the 126Xe two-neutrino double electron capture half-life of 4.3×1021 years at 90% confidence level as well.
Kinematical vortices in double photoionization of helium by attosecond pulses
Djiokap, J. M. Ngoko; Meremianin, A. V.; Manakov, N. L.; Hu, S. X.; Madsen, L. B.; Starace, Anthony F.
2017-07-01
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(p̂1.p̂2) between the electron momenta p1 and p2 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.
Possible ionization ''ignition'' in laser-driven clusters
International Nuclear Information System (INIS)
Rose-Petruck, C.; Schafer, K.J.; Barty, C.P.J.
1995-01-01
The authors use Classical Trajectory Monte Carlo (CTMC) simulations to study the ionization of small rare gas clusters in short pulse, high intensity laser fields. They calculate, for a cluster of 25 neon atoms, the ionization stage reached and the average kinetic energy of the ionized electrons as functions of time and peak laser intensity. The CTMC calculations mimic the results of the much simpler barrier suppression model in the limit of isolated atoms. At solid density the results give much more ionization in the cluster than that predicted by the barrier suppression model. They find that when the laser intensity reaches a threshold value such that on average one electron is ionized from each atom, the cluster atoms rapidly move to higher ionization stages, approaching Ne +8 in a few femtoseconds. This ignition process creates an ultrafast pulse of energetic electrons in the cluster at quite modest laser intensities
Towards double-functionalized small diamondoids: selective electronic band-gap tuning
International Nuclear Information System (INIS)
Adhikari, Bibek; Fyta, Maria
2015-01-01
Diamondoids are nanoscale diamond-like cage structures with hydrogen terminations, which can occur in various sizes and with a diverse type of modifications. In this work, we focus on the structural alterations and the effect of doping and functionalization on the electronic properties of diamondoids, from the smallest adamantane to heptamantane. The results are based on quantum mechanical calculations. We perform a self-consistent study, starting with doping the smallest diamondoid, adamantane. Boron, nitrogen, silicon, oxygen, and phosphorus are chosen as dopants at sites which have been previously optimized and are also consistent with the literature. At a next step, an amine- and a thiol- group are separately used to functionalize the adamantane molecule. We mainly focus on a double functionalization of diamondoids up to heptamantane using both these atomic groups. The effect of isomeration in the case of tetramantane is also studied. We discuss the higher efficiency of a double-functionalization compared to doping or a single-functionalization of diamondoids in tuning the electronic properties, such as the electronic band-gap, of modified small diamondoids in view of their novel nanotechnological applications. (paper)
Energy Technology Data Exchange (ETDEWEB)
Mayout, Saliha; Gougam, Leila Ait [Faculty of Physics, Theoretical Physics Laboratory, Plasma Physics Group, University of Bab-Ezzouar, USTHB, B.P. 32, El Alia, Algiers 16111 (Algeria); Tribeche, Mouloud, E-mail: mouloudtribeche@yahoo.fr, E-mail: mtribeche@usthb.dz [Faculty of Physics, Theoretical Physics Laboratory, Plasma Physics Group, University of Bab-Ezzouar, USTHB, B.P. 32, El Alia, Algiers 16111 (Algeria); Algerian Academy of Sciences and Technologies, Algiers (Algeria)
2016-03-15
The combined effects of ionization, ion loss, and electron suprathermality on dust ion-acoustic solitary waves in a collisional dusty plasma are examined. Carrying out a small but finite amplitude analysis, a damped Korteweg-de Vries (dK–dV) equation is derived. The damping term decreases with the increase of the spectral index and saturates for Maxwellian electrons. Choosing typical plasma parameters, the analytical approximate solution of the dK-dV equation is numerically analyzed. We first neglect the ionization and ion loss effects and account only for collisions to estimate the relative importance between these damping terms which can act concurrently. Interestingly, we found that as the suprathermal character of the electrons becomes important, the strength of the collisions related dissipation becomes more important and causes the dust ion-acoustic solitary wave amplitude to decay more rapidly. Moreover, the collisional damping may largely prevail over the ionization and ion loss related damping. The latter becomes more effective as the electrons evolve far away from their thermal equilibrium. Our results complement and provide new insights into previously published work on this problem.
International Nuclear Information System (INIS)
Mayout, Saliha; Gougam, Leila Ait; Tribeche, Mouloud
2016-01-01
The combined effects of ionization, ion loss, and electron suprathermality on dust ion-acoustic solitary waves in a collisional dusty plasma are examined. Carrying out a small but finite amplitude analysis, a damped Korteweg-de Vries (dK–dV) equation is derived. The damping term decreases with the increase of the spectral index and saturates for Maxwellian electrons. Choosing typical plasma parameters, the analytical approximate solution of the dK-dV equation is numerically analyzed. We first neglect the ionization and ion loss effects and account only for collisions to estimate the relative importance between these damping terms which can act concurrently. Interestingly, we found that as the suprathermal character of the electrons becomes important, the strength of the collisions related dissipation becomes more important and causes the dust ion-acoustic solitary wave amplitude to decay more rapidly. Moreover, the collisional damping may largely prevail over the ionization and ion loss related damping. The latter becomes more effective as the electrons evolve far away from their thermal equilibrium. Our results complement and provide new insights into previously published work on this problem.
Li, Jun; Zhang, Song Bin; Ye, Bang Jiao; Wang, Jian Guo; Janev, R. K.
2017-09-01
Low-energy electron elastic scattering and impact ionization with hydrogenlike helium in Debye plasmas have been investigated by employing the exterior complex scaling method. The interactions between charged particles in the plasmas have been represented by Debye-Hückel potentials. The 1 s -1 s elastic collision strengths below the n =2 excitation threshold of He+ dominated by resonance structures are calculated for different screening lengths. As the screening strength increases, the resonance peaks studied [2(1,0) 2 +1Se,3Po,1De , and 2(0,1) 2 +1Po] exhibit blueshifts and then redshifts with a further increase of the screening strength, which results in dramatic changes of the collision strengths. It is found that these dynamic variation features of the resonances are related to the changes of energy levels of He+ in the screened potential and geometric configurations of resonances. Triple-differential-ionization cross sections in coplanar geometries at 6-Ry incident electron energy are also reported, significant changes are observed with varying screening length.
International Nuclear Information System (INIS)
Arnaud, M.
1985-07-01
In low density, thin plasmas (such as stellar coronae, interstellar medium, intracluster medium) the ionization process is governed by collision between electrons and ions in their ground state. In view of the recent improvements we thought an updating of ionization rates was really needed. The work is based on both experimental data and theoretical works and give separate estimates for the direct and autoionization rates
Characterization of an anion antisite defect as a deep double donor in InP
International Nuclear Information System (INIS)
Ando, K.; Katsui, A.; Jeon, D.Y.; Watkins, G.D.; Gislason, H.P.
1989-01-01
A study of optically detected magnetic resonance (ODMR) on the anion antisite defect in electron irradiated InP has been made by monitoring the magnetic circular dichroism (MCD), combined with DLTS experiment. Comparison of the ODMR and DLTS results reveals that the intrinsic anion antisite defect acts as a deep double-donor in the gap. The first ionization (D o /D 1+ ) process occurs both in thermal and optical excitation as a mid-gap electron trap, detected by DLTS and DLOS experiment. (author) 12 refs., 6 figs
Aerodynamic Effects in Weakly Ionized Gas: Phenomenology and Applications
International Nuclear Information System (INIS)
Popovic, S.; Vuskovic, L.
2006-01-01
Aerodynamic effects in ionized gases, often neglected phenomena, have been subject of a renewed interest in recent years. After a brief historical account, we discuss a selected number of effects and unresolved problems that appear to be relevant in both aeronautic and propulsion applications in subsonic, supersonic, and hypersonic flow. Interaction between acoustic shock waves and weakly ionized gas is manifested either as plasma-induced shock wave dispersion and acceleration or as shock-wave induced double electric layer in the plasma, followed by the localized increase of the average electron energy and density, as well as enhancement of optical emission. We describe the phenomenology of these effects and discuss several experiments that still do not have an adequate interpretation. Critical for application of aerodynamic effects is the energy deposition into the flow. We classify and discuss some proposed wall-free generation schemes with respect to the efficiency of energy deposition and overall generation of the aerodynamic body force
International Nuclear Information System (INIS)
Wickenhauser, M.; Tong, X. M.; Arbo, D. G.; Burgdoerfer, J.; Lin, C. D.
2006-01-01
Electron-momentum distributions for above-threshold ionization of argon in a few-cycle, linearly polarized laser pulse are investigated. Spectral features characteristic of multiphoton as well as tunneling ionization coexist over a range of the Keldysh parameter γ in the transition regime γ∼1. Surprisingly, the simple strong-field approximation (SFA) is capable of reproducing the key features of the two-dimensional momentum distributions found in the full solution of the time-dependent Schroedinger equation, despite the fact that SFA is known to severely underestimate the total ionization probability
Electron-impact ionization doubly differential cross sections of helium
International Nuclear Information System (INIS)
Bray, Igor; Fursa, Dmitry V; Stelbovics, Andris T
2003-01-01
The convergent close-coupling (CCC) method is applied to the calculation of electron-helium ionization doubly differential cross sections (DDCSs) at low to intermediate incident energies. We re-examine the CCC calculations and measurements of Roeder et al (1997 J. Phys. B: At. Mol. Opt. Phys. 30 1309-22) by making allowance for the step-function behaviour of the underlying CCC-calculated amplitudes. As done previously, the experimental DDCS were normalized at energies below 100 eV using the 100 eV CCC calculation to determine analyser properties at several secondary energies. In addition, substantially larger calculations are presented, to check the convergence. The agreement between the experiment and the calculations as a whole is much improved on the situation reported earlier
Energy Technology Data Exchange (ETDEWEB)
Yang, L., E-mail: qiaoqin.yang@mail.usask.ca; Yang, Q.; Zhang, C.; Li, Y.S.
2013-12-31
A double-layered nanostructure consisting of a layer of vertically aligned Carbon Nanotubes (CNTs) and a layer of diamond beneath has been synthesized on silicon substrate by Hot Filament Chemical Vapor Deposition. The synthesis was achieved by first depositing a layer of diamond on silicon and then depositing a top layer of vertically aligned CNTs by applying a negative bias on the substrate holder. The growth of CNTs was catalyzed by a thin layer of spin-coated iron nitride. The surface morphology and structure of the CNTs/diamond double-layered structure were characterized by Scanning Electron Microscope, Energy Dispersive X-ray spectrum, and Raman Spectroscopy. Their field electron emission (FEE) properties were measured by KEITHLEY 237 high voltage measurement unit, showing much higher FEE current stability than single layered CNTs. - Highlights: • A new double-layered nanostructure consisting of a layer of vertically aligned CNTs and a layer of diamond beneath has been synthesized by hot filament chemical vapor deposition. • This double-layered structure exhibits superior field electron emission stability. • The improvement of emission stability is due to the combination of the unique properties of diamond and CNTs.
Population of nitrogen molecule electron states and structure of the fast ionization wave
Pancheshnyi, S V; Starikovskii, A Y
1999-01-01
The excitation of N sub 2 (C sup 3 supPI sub u , nu=0) and N sup + sub 2 (B sup 2 supSIGMA sup + sub u , nu=0) electron states has been studied by using a time-resolved emission spectroscopy technique. To excite the above states, the nanosecond, high-voltage, periodic impulsed discharge at low pressures in the form of the fast ionization wave (FIW) was used. The electron concentration and the average energy, electric field were found on the basis of experimental data. The spacial-temporal structure of the FIW front was investigated. It has been shown that the generation of the required electron concentration, as well as the electron level population take place behind the FIW front in residual fields. Sections corresponding to the 'electric' and 'luminous' FIW fronts are essentially separated in space. The proposed modelling electron energy distribution function describes qualitatively general regularities of the breakdown propagation in the whole range of parameters under study. (author)
Fluorescence excitation involving multiple electron transition states of N{sub 2} and CO{sub 2}
Energy Technology Data Exchange (ETDEWEB)
Wu, C.Y.R.; Chen, F.Z.; Hung, T.; Judge, D.L. [Univ. of Southern California, Los Angeles, CA (United States)
1997-04-01
The electronic states and electronic structures of N{sub 2} and CO{sub 2} in the 8-50 eV energy region have been studied extensively both experimentally and theoretically. In the energy region higher than 25 eV there exists many electronic states including multiple electron transition (MET) states which are responsible for producing most of the dissociative photoionization products. The electronic states at energies higher than 50 eV have been mainly determined by Auger spectroscopy, double charge transfer, photofragment spectroscopy and ion-ion coincidence spectroscopy. The absorption and ionization spectra of these molecules at energies higher than 50 eV mainly show a monotonic decrease in cross section values and exhibit structureless features. The decay channels of MET and Rydberg (or superexcited) states include autoionization, ionization, dissociative ionization, predissociation, and dissociation while those of single ion and multiple ion states may involve predissociation. and dissociation processes. The study of fluorescence specifically probes electronically excited species resulting from the above-mentioned decay channels and provides information for understanding the competition among these channels.
Zhou, Bin; Hu, Zhubin; Jiang, Yanrong; He, Xiao; Sun, Zhenrong; Sun, Haitao
2018-05-01
The intrinsic parameters of carbon nanotubes (CNTs) such as ionization potential (IP) and electron affinity (EA) are closely related to their unique properties and associated applications. In this work, we demonstrated the success of optimal tuning method based on range-separated (RS) density functionals for both accurate and efficient prediction of vertical IPs and electron affinities (EAs) of a series of armchair single-walled carbon nanotubes C20n H20 (n = 2–6) compared to the high-level IP/EA equation-of-motion coupled-cluster method with single and double substitutions (IP/EA-EOM-CCSD). Notably, the resulting frontier orbital energies (–ε HOMO and –ε LUMO) from the tuning method exhibit an excellent approximation to the corresponding IPs and EAs, that significantly outperform other conventional density functionals. In addition, it is suggested that the RS density functionals that possess both a fixed amount of exact exchange in the short-range and a correct long-range asymptotic behavior are suitable for calculating electronic structures of finite-sized CNTs. Next the performance of density functionals for description of various molecular properties such as chemical potential, hardness and electrophilicity are assessed as a function of tube length. Thanks to the efficiency and accuracy of this tuning method, the related behaviors of much longer armchair single-walled CNTs until C200H20 were studied. Lastly, the present work is proved to provide an efficient theoretical tool for future materials design and reliable characterization of other interesting properties of CNT-based systems.
Transport of energetic electrons in a magnetically expanding helicon double layer plasma
International Nuclear Information System (INIS)
Takahashi, Kazunori; Charles, Christine; Boswell, Rod; Cox, Wes; Hatakeyama, Rikizo
2009-01-01
Peripheral magnetic field lines extending from the plasma source into the diffusion chamber are found to separate two regions of Maxwellian electron energy probability functions: the central, ion-beam containing region with an electron temperature of 5 eV, and region near the chamber walls with electrons at 3 eV. Along the peripheral field lines a bi-Maxwellian population with a hot tail at 9 eV is shown to both originate from electrons in the source traveling downstream across the double layer and correspond to a local maximum in ion and electron densities.
Directory of Open Access Journals (Sweden)
W. An
2013-10-01
Full Text Available Strategies for mitigating ionization-induced beam head erosion in an electron-beam-driven plasma wakefield accelerator (PWFA are explored when the plasma and the wake are both formed by the transverse electric field of the beam itself. Beam head erosion can occur in a preformed plasma because of a lack of focusing force from the wake at the rising edge (head of the beam due to the finite inertia of the electrons. When the plasma is produced by field ionization from the space charge field of the beam, the head erosion is significantly exacerbated due to the gradual recession (in the beam frame of the 100% ionization contour. Beam particles in front of the ionization front cannot be focused (guided causing them to expand as in vacuum. When they expand, the location of the ionization front recedes such that even more beam particles are completely unguided. Eventually this process terminates the wake formation prematurely, i.e., well before the beam is depleted of its energy. Ionization-induced head erosion can be mitigated by controlling the beam parameters (emittance, charge, and energy and/or the plasma conditions. In this paper we explore how the latter can be optimized so as to extend the beam propagation distance and thereby increase the energy gain. In particular we show that, by using a combination of the alkali atoms of the lowest practical ionization potential (Cs for plasma formation and a precursor laser pulse to generate a narrow plasma filament in front of the beam, the head erosion rate can be dramatically reduced. Simulation results show that in the upcoming “two-bunch PWFA experiments” on the FACET facility at SLAC national accelerator laboratory the energy gain of the trailing beam can be up to 10 times larger for the given parameters when employing these techniques. Comparison of the effect of beam head erosion in preformed and ionization produced plasmas is also presented.
Bound electron nonlinearity beyond the ionization threshold
Wahlstrand, J. K.; Zahedpour, S.; Bahl, A.; Kolesik, M.; Milchberg, H. M.
2018-01-01
Although high field laser-induced ionization is a fundamental process underlying many applications, there have been no absolute measurements of the nonlinear polarizability of atoms and molecules in the presence of ionization. Such information is crucial, for example, for understanding the propagation of high intensity ultrashort pulses in matter. Here, we present absolute space- and time-resolved measurements of the ultrafast laser-driven nonlinear polarizability in argon, krypton, xenon, ni...
International Nuclear Information System (INIS)
Zammit, Mark C.; Fursa, Dmitry V.; Bray, Igor
2010-01-01
Electron-hydrogen scattering in weakly coupled hot-dense plasmas has been investigated using the convergent-close-coupling method. The Yukawa-type Debye-Hueckel potential has been used to describe the plasma screening effects. The target structure, excitation dynamics, and ionization process change dramatically as the screening is increased. Excitation cross sections for the 1s→2s,2p,3s,3p,3d and 2s→2p,3s,3p,3d transitions and total and total ionization cross sections for the scattering from the 1s and 2s states are presented. Calculations cover the energy range from thresholds to high energies (250 eV) for various Debye lengths. We find that as the screening increases, the excitation and total cross sections decrease, while the total ionization cross sections increase.
International Nuclear Information System (INIS)
Weatherford, Brandon R.; Barnat, E. V.; Xiong, Zhongmin; Kushner, Mark J.
2014-01-01
Fast ionization waves (FIWs), often generated with high voltage pulses over nanosecond timescales, are able to produce large volumes of ions and excited states at moderate pressures. The mechanisms of FIW propagation were experimentally and computationally investigated to provide insights into the manner in which these large volumes are excited. The two-dimensional structure of electron and metastable densities produced by short-pulse FIWs sustained in helium were measured using laser-induced fluorescence and laser collision-induced fluorescence diagnostics for times of 100–120 ns after the pulse, as the pressure was varied from 1 to 20 Torr. A trend of center-peaked to volume-filling to wall-peaked electron density profiles was observed as the pressure was increased. Instantaneous FIW velocities, obtained from plasma-induced emission, ranged from 0.1 to 3 × 10 9 cm s −1 , depending on distance from the high voltage electrode and pressure. Predictions from two-dimensional modeling of the propagation of a single FIW correlated well with the experimental trends in electron density profiles and wave velocity. Results from the model show that the maximum ionization rate occurs in the wavefront, and the discharge continues to propagate forward after the removal of high voltage from the powered electrode due to the potential energy stored in the space charge. As the pressure is varied, the radial distribution of the ionization rate is shaped by changes in the electron mean free path, and subsequent localized electric field enhancement at the walls or on the centerline of the discharge.
International Nuclear Information System (INIS)
Mallory, J.; Turlej, Z.
1981-01-01
Dual ionization chambers are provided for use with an electronic smoke detector. The chambers are separated by electrically-conductive partition. A single radiation source extends through the partition into both chambers, ionizing the air in each. The mid-point current of the device may be balanced by adjusting the position of the source
Fabrication of double-dot single-electron transistor in silicon nanowire
International Nuclear Information System (INIS)
Jo, Mingyu; Kaizawa, Takuya; Arita, Masashi; Fujiwara, Akira; Ono, Yukinori; Inokawa, Hiroshi; Choi, Jung-Bum; Takahashi, Yasuo
2010-01-01
We propose a simple method for fabricating Si single-electron transistors (SET) with coupled dots by means of a pattern-dependent-oxidation (PADOX) method. The PADOX method is known to convert a small one-dimensional Si wire formed on a silicon-on-insulator (SOI) substrate into a SET automatically. We fabricated a double-dot Si SET when we oxidized specially designed Si nanowires formed on SOI substrates. We analyzed the measured electrical characteristics by fitting the measurement and simulation results and confirmed the double-dot formation and the position of the two dots in the Si wire.
Shakhatov, V. A.; Lebedev, Yu. A.
2018-01-01
A review is given of experimental and theoretical data on the cross sections for ionization, excitation, and deexcitation of atomic hydrogen. The set of the cross sections required to calculate the electron energy distribution function and find the level-to-level rate coefficients needed to solve balance equations for the densities of neutral and charged particles in hydrogen plasma is determined.
Nonlinear electron acoustic structures generated on the high-potential side of a double layer
Directory of Open Access Journals (Sweden)
R. Pottelette
2009-04-01
Full Text Available High-time resolution measurements of the electron distribution function performed in the auroral upward current region reveals a large asymmetry between the low- and high-potential sides of a double-layer. The latter side is characterized by a large enhancement of a locally trapped electron population which corresponds to a significant part (~up to 30% of the total electron density. As compared to the background hot electron population, this trapped component has a very cold temperature in the direction parallel to the static magnetic field. Accordingly, the differential drift between the trapped and background hot electron populations generates high frequency electron acoustic waves in a direction quasi-parallel to the magnetic field. The density of the trapped electron population can be deduced from the frequency where the electron acoustic spectrum maximizes. In the auroral midcavity region, the electron acoustic waves may be modulated by an additional turbulence generated in the ion acoustic range thanks to the presence of a pre-accelerated ion beam located on the high-potential side of the double layer. Electron holes characterized by bipolar pulses in the electric field are sometimes detected in correlation with these electron acoustic wave packets.
Elastic scattering of electrons from singly ionized argon
International Nuclear Information System (INIS)
Griffin, D.C.; Pindzola, M.S.
1996-01-01
Recently, Greenwood et al. [Phys. Rev. Lett. 75, 1062 (1995)] reported measurements of large-angle elastic scattering of electrons from singly ionized argon at an energy of 3.3 eV. They compared their results for the differential cross section with cross sections determined using phase shifts obtained from two different scattering potentials and found large discrepancies between theory and experiment at large angles. They state that these differences may be due to the effects of polarization of the target, which are not included in their calculations, as well as inaccurate representations of electron exchange in the local scattering potentials that are employed to determine the phase shifts. In order to test these proposed explanations of the discrepancies, we have carried out calculations of elastic scattering from Ar + using the R-matrix method. We compare both a single-state calculation, which does not include polarization, and a 17-state calculation, in which the effects of dipole polarizability are included through the use of polarization pseudostates within the close-coupling expansion, to each other and with the measurements. We find some differences between the two calculations at intermediate scattering angles, but very close agreement at angles above 100 degree. Although the calculated cross sections agree with experiment between 120 degree and 135 degree, large discrepancies persist at angles above 135 degree. We conclude that the differences between the measurements and theory cannot be explained on the basis of an inaccurate representation of electron exchange or polarization of the target. copyright 1996 The American Physical Society
First Principles Study of Electronic and Magnetic Structures in Double Perovskites
Ball, Molly
At present, electronic devices are reaching their storage and processing limit causing a major push to find materials that can be used in the next generation of devices. Double perovskites with A2BB'O 6 stoichiometry form one of the leading classes of materials currently being studied as a potential candidate because of their extremely wide range and tunability of functional properties, along with economic and highly scalable synthesis routes. Having a thorough understanding of their electronic and magnetic structure and their dependence on composition and local structure is the basis for targeted development of novel and optimized double perovskites. While the body of knowledge and rules within the field of materials chemistry has enabled many previous discoveries, recent developments within density functional theory (DFT) allow by now a rather realistic description of the electronic and magnetic properties of materials and especially identification of their origin from geometry and orbital structure. This thesis details computational work based on DFT within several collaborative studies to better understand the electronic and magnetic properties of double perovskites and related materials that show promise for future use in multifunctional devices. First, we will begin with a general introduction to the double perovskite structure, their properties, and the computational methods used to study them. In the next section, we will look at the case of the antiferromagnetic, insulating double perovskite Sr2CoOsO6, where measurements showed that the transition metal ions in the two sublattices undergo magnetic ordering independently of each other, indicating weak magnetic short-range coupling and a dominance of longer-range interactions, which has previously not been observed. Here, we performed DFT calculations to extract the exchange strengths between the ions and explain this unique dominance of the long-range interactions. Then, we will look at studies done on thin
Stanley, A. G.; Gauthier, M. K.
1977-01-01
A successful diagnostic technique was developed using a scanning electron microscope (SEM) as a precision tool to determine ionization effects in integrated circuits. Previous SEM methods radiated the entire semiconductor chip or major areas. The large area exposure methods do not reveal the exact components which are sensitive to radiation. To locate these sensitive components a new method was developed, which consisted in successively irradiating selected components on the device chip with equal doses of electrons /10 to the 6th rad (Si)/, while the whole device was subjected to representative bias conditions. A suitable device parameter was measured in situ after each successive irradiation with the beam off.
Czech Academy of Sciences Publication Activity Database
Neděla, Vilém; Konvalina, Ivo; Oral, Martin; Hudec, Jiří
2015-01-01
Roč. 21, S4 (2015), s. 264-269 ISSN 1431-9276 R&D Projects: GA ČR(CZ) GA14-22777S Institutional support: RVO:68081731 Keywords : electron-gas interactions * Monte Carlo simulation * signal amplification * segmented ionization detector Subject RIV: JA - Electronics ; Optoelectronics, Electrical Engineering Impact factor: 1.730, year: 2015
International Nuclear Information System (INIS)
Feeney, R.K.; Divine, T.F.; Kovac, R.M.; McPherson, D.; Sayle, W.E.
1975-01-01
This effort is devoted to experimental measurements of electron impact excitation and ionization cross sections of ions. The cross sections of interest are those of importance in the diagnostics of CTR plasmas. Current tasks include: the completion of absolute measurements of the electron impact cross sections for Rb + , Cs + , and Tl + ions; and determination of the absolute electron impact excitation cross sections for selected transitions in Li + and other He-, Li-, and Be-like ions. (U.S.)
p53 binding protein 1 foci as a biomarker of DNA double strand breaks induced by ionizing radiation
International Nuclear Information System (INIS)
Ng, C.K.M.; Wong, M.Y.P.; Lam, R.K.K.; Ho, J.P.Y.; Chiu, S.K.; Yu, K.N.
2011-01-01
Foci of p53 binding protein 1 (53 BP1) have been used as a biomarker of DNA double-strand breaks (DSBs) in cells induced by ionizing radiations. 53 BP1 was shown to relocalize into foci shortly after irradiation, with the number of foci closely paralleling the number of DNA DSBs. However, consensus on criteria in terms of the numbers of 53 BP1 foci to define cells damaged by direct irradiation or by bystander signals has not been reached, which is partly due to the presence of 53 BP1 also in normal cells. The objective of the present work was to study the changes in the distribution of cells with different numbers of 53 BP1 foci in a cell population after low-dose ionizing irradiation (<0.1 Gy) provided by alpha particles, with a view to propose feasible criteria for defining cells damaged by direct irradiation or by bystander signals. It was proposed that the change in the percentage of cells with 1-3 foci should be used for such purposes. The underlying reasons were discussed.
International Nuclear Information System (INIS)
Southworth, S.H.
1982-01-01
Electron spectroscopy, combined with synchrotron radiation, was used to measure the angular distributions of photoelectrons and Auger electrons from atoms and molecules as functions of photon energy. The branching ratios and partial cross sections were also measured in certain cases. By comparison with theoretical calculations, the experimental results are interpreted in terms of the characteristic electronic structure and ionization dynamics of the atomic or molecular sample. The time structure of the synchrotron radiation source was used to record time-of-flight (TOF) spectra of the ejected electrons. The double-angle-TOF method for the measurement of photoelectron angular distributions is discussed. This technique offers the advantages of increased electron collection efficiency and the elimination of certain systematic errors. An electron spectroscopy study of inner-shell photoexcitation and ionization of Xe, photoelectron angular distributions from H 2 and D 2 , and photoionization cross sections and photoelectron asymmetries of the valence orbitals of NO are reported
Methylproamine protects against ionizing radiation by preventing DNA double-strand breaks
International Nuclear Information System (INIS)
Sprung, Carl N.; Vasireddy, Raja S.; Karagiannis, Tom C.; Loveridge, Shanon J.; Martin, Roger F.; McKay, Michael J.
2010-01-01
Purpose: The majority of cancer patients will receive radiotherapy (RT), therefore, investigations into advances of this modality are important. Conventional RT dose intensities are limited by adverse responses in normal tissues and a primary goal is to ameliorate adverse normal tissue effects. The aim of these experiments is to further our understanding regarding the mechanism of radioprotection by the DNA minor groove binder, methylproamine, in a cellular context at the DNA level. Materials and methods: We used immunocytochemical methods to measure the accumulation of phosphorylated H2AX (γH2AX) foci following ionizing radiation (IR) in patient-derived lymphoblastoid cells exposed to methylproamine. Furthermore, we performed pulsed field gel electrophoresis DNA damage and repair assays to directly interrogate the action of methylproamine on DNA in irradiated cells. Results: We found that methylproamine-treated cells had fewer γH2AX foci after IR compared to untreated cells. Also, the presence of methylproamine decreased the amount of lower molecular weight DNA entering the gel as shown by the pulsed field gel electrophoresis assay. Conclusions: These results suggest that methylproamine acts by preventing the formation of DNA double-strand breaks (dsbs) and support the hypothesis that radioprotection by methylproamine is mediated, at least in part, by decreasing initial DNA damage.
Triple differential cross section for the ionization of helium by electronic impact
Energy Technology Data Exchange (ETDEWEB)
Diallo, Saidou, E-mail: saidou40@yahoo.fr [Laboratoire de Physique des Plasmas et de Recherches Interdisciplinaires, Universite Cheikh Anta Diop, Faculte des Sciences et Techniques, Departement de Physique, BP: 5005 Dakar-Fann (Senegal); Faye, I.G.; Diedhiou, I.A.; Tall, M.S.; Gomis, L.; Diatta, C.S. [Laboratoire de Physique des Plasmas et de Recherches Interdisciplinaires, Universite Cheikh Anta Diop, Faculte des Sciences et Techniques, Departement de Physique, BP: 5005 Dakar-Fann (Senegal)
2011-12-01
We report results of analytical triple differential cross sections (TDCS) for the single ionization of the helium iso-electronic ions by the electron impact. A two variational parameters wave function is used to evaluate the TDCS. This study shows the accuracy of the TDCS for helium atom and helium like ions in the first Born approximation (FBA) at high incident energy domain. The theory is quite acceptable as a fast calculation of the triple differential cross section, particularly at high energies where other theories and methods are cumbersome. A comparison is made of our calculations with previous results of the other theoretical methods and experiment. The FBA results obtained here with the two variational parameters wave function are in good agreement with the experiment data at high incident energy. The results show that the electron correlation effects are important around the maxima and influence only the extrema magnitude but not their positions. The calculations presented here are extanded to the cases where the energies of the outgoing electrons are more equal.