Computer simulation of electronic excitation in atomic collision cascades
Energy Technology Data Exchange (ETDEWEB)
Duvenbeck, A.
2007-04-05
The impact of an keV atomic particle onto a solid surface initiates a complex sequence of collisions among target atoms in a near-surface region. The temporal and spatial evolution of this atomic collision cascade leads to the emission of particles from the surface - a process usually called sputtering. In modern surface analysis the so called SIMS technology uses the flux of sputtered particles as a source of information on the microscopical stoichiometric structure in the proximity of the bombarded surface spots. By laterally varying the bombarding spot on the surface, the entire target can be scanned and chemically analyzed. However, the particle detection, which bases upon deflection in electric fields, is limited to those species that leave the surface in an ionized state. Due to the fact that the ionized fraction of the total flux of sputtered atoms often only amounts to a few percent or even less, the detection is often hampered by rather low signals. Moreover, it is well known, that the ionization probability of emitted particles does not only depend on the elementary species, but also on the local environment from which a particle leaves the surface. Therefore, the measured signals for different sputtered species do not necessarily represent the stoichiometric composition of the sample. In the literature, this phenomenon is known as the Matrix Effect in SIMS. In order to circumvent this principal shortcoming of SIMS, the present thesis develops an alternative computer simulation concept, which treats the electronic energy losses of all moving atoms as excitation sources feeding energy into the electronic sub-system of the solid. The particle kinetics determining the excitation sources are delivered by classical molecular dynamics. The excitation energy calculations are combined with a diffusive transport model to describe the spread of excitation energy from the initial point of generation. Calculation results yield a space- and time-resolved excitation
Energy Technology Data Exchange (ETDEWEB)
Cohen, J.S.; Padial, N.T. (Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (USA))
1990-04-01
The initial-capture conditions and subsequent near-vacuum cascade are described for protonium ({ital {bar p}p}) formation in collisions of antiprotons ({ital {bar p}}) with the neutral H atom or with the negative ion H{sup {minus}}. The {ital {bar p}p} cascade is simulated by Monte Carlo with the initial states determined by previous classical-trajectory Monte Carlo calculations of the cross sections for {bar {ital p}} capture. The cascades of {ital {bar p}p} formed in corotating beams of {bar {ital p}} and H{sup {minus}} or in extremely low-density hydrogen gas are very similar, both yielding {approx}97% {ital {bar p}}-{ital p} annihilation in the 2{ital p} state of {ital {bar p}p} and {approx}1% each in the 1{ital s}, 3{ital d}, and higher-{ital p} states; the sensitivity to the strong-interaction parameters is examined. The time for the purely radiative cascade is quite long ({much gt}1 {mu}s) for {ital {bar p}p} atoms formed at the upper end of the 0.4{approx lt}{ital E}{sub lab}{approx lt}1.4 a.u. reaction window for {ital {bar p}}+H{sup {minus}} collisions. Possible experimental ramifications are discussed.
Theoretical atomic collision physics
Energy Technology Data Exchange (ETDEWEB)
Lane, N.F. (Rice Univ., Houston, TX (USA) Rice Univ., Houston, TX (USA). Quantum Inst.)
1990-01-01
The theoretical atomic physics at Rice University focuses on obtaining a better understanding of the mechanisms that control inelastic collisions between excited atoms and atoms, molecules and ions. Particular attention is given to systems and processes that are of potential importance to advanced energy technologies. In the current year, significant progress has been made in quantitative studies of: quenching of low-Rydberg Na atoms in thermal energy collisions with He, Ne and Ar atoms; selective excitation resulting from charge transfer in collisions of highly stripped ions of He, Li, C, and with Li, Na and He atoms and H{sub 2} molecules at keV energies; differential elastic and single, and double electron transfer in He{sup ++} collisions with He at keV energies; inelastic electron-transfer in ultra-low-energy-energy (T=8 to 80K) collisions between {sup 3}He{sup +} and {sup 4}He and {sup 4}He{sup +} and {sup 3}He; a formalism for ionization by electron impact of ions in dense, high temperature plasmas.
Topics in atomic collision theory
Geltman, Sydney; Brueckner, Keith A
1969-01-01
Topics in Atomic Collision Theory originated in a course of graduate lectures given at the University of Colorado and at University College in London. It is recommended for students in physics and related fields who are interested in the application of quantum scattering theory to low-energy atomic collision phenomena. No attention is given to the electromagnetic, nuclear, or elementary particle domains. The book is organized into three parts: static field scattering, electron-atom collisions, and atom-atom collisions. These are in the order of increasing physical complexity and hence necessar
Atomic collisions involving pulsed positrons
DEFF Research Database (Denmark)
Merrison, J. P.; Bluhme, H.; Field, D.;
2000-01-01
Conventional slow positron beams have been widely and profitably used to study atomic collisions and have been instrumental in understanding the dynamics of ionization. The next generation of positron atomic collision studies are possible with the use of charged particle traps. Not only can large...... instantaneous intensities be achieved with in-beam accumulation, but more importantly many orders of magnitude improvement in energy and spatial resolution can be achieved using positron cooling. Atomic collisions can be studied on a new energy scale with unprecedented precion and control. The use of...... accelerators for producing intense positron pulses will be discussed in the context of atomic physics experiments....
Collision-produced atomic states
International Nuclear Information System (INIS)
The last 10-15 years have witnessed the development of a new, powerful class of experimental techniques for atomic collision studies, allowing partial or complete determination of the state of the atoms after a collision event, i.e. the full set of quantum-mechanical scattering amplitudes or - more generally - the density matrix describing the system. Evidently, such studies, involving determination of alignment and orientation parameters, provide much more severe tests of state-of-the-art scattering theories than do total or differential cross section measurements which depend on diagonal elements of the density matrix. The off-diagonal elements give us detailed information about the shape and dynamics of the atomic states. Therefore, close studies of collision-produced atomic states are currently leading to deeper insights into the fundamental physical mechanisms governing the dynamics of atomic collision events. The first part of the lectures deals with the language used to describe atomic states, while the second part presents a selection of recent results for model systems which display fundamental aspects of the collision physics in particularly instructive ways. I shall here restrict myself to atom-atom collisions. The discussion will be focused on states decaying by photon emission though most of the ideas can be easily modified to include electron emission as well. (orig./AH)
Fractal dimensionality of cascades of atomic displacements
International Nuclear Information System (INIS)
The cascades of opening displacements, formed during irradiation of solids are the most typical process of dissipation of the energy of incident particles and the generation of radiation defects. The aim of the present work is the examination of the energy dependence of the fractal dimensionality of the cascades of atomic displacements in the solid
Photonic, Electronic and Atomic Collisions
Fainstein, Pablo D.; Lima, Marco Aurelio P.; Miraglia, Jorge E.; Montenegro, Eduardo C.; Rivarola, Roberto D.
2006-11-01
Plenary. Electron collisions - past, present and future / J. W. McConkey. Collisions of slow highly charged ions with surfaces / J. Burgdörfer ... [et al.]. Atomic collisions studied with "reaction-microscopes" / R. Moshammer ... [et al.]. Rydberg atoms: a microscale laboratory for studying electron-molecule tnteractions / F. B. Dunning -- Collisions involvintg photons. Quantum control of photochemical reaction dynamics and molecular functions / M. Yamaki ... [et al.]. Manipulating and viewing Rydberg wavepackets / R. R. Jones. Angle-resolved photoelectrons as a probe of strong-field interactions / M. Vrakking. Ultracold Rydberg atoms in a structured environment / I. C. H. Liu and J. M. Rost. Synchrotron-radiation-based recoil ion momentum spectroscopy of laser cooled and trapped cesium atoms / L. H. Coutinho. Reconstruction of attosecond pulse trains / Y. Mairesse ... [et al.]. Selective excitation of metastable atomic states by Femto- and attosecond laser pulses / A. D. Kondorskiy. Accurate calculations of triple differential cross sections for double photoionization of the hygrogen molecule / W. Vanroose ... [et al.]. Double and triple photoionization of Li and Be / J. Colgan, M. S. Pindzola and F. Robicheaux. Few/many body dynamics in strong laser fields / J. Zanghellini and T. Brabec. Rescattering-induced effects in electron-atom scattering in the presence of a circularly polarized laser field / A. V. Flegel ... [et al.]. Multidimensional photoelectron spectroscopy / P. Lablanquie ... [et al.]. Few photon and strongly driven transitions in the XUV and beyond / P. Lambropoulos, L. A. A. Nikolopoulos and S. I. Themelis. Ionization dynamics of atomic clusters in intense laser pulses / U. Saalmann and J. M. Rost. On the second order autocorrelation of an XUV attosecond pulse train / E. P. Benis ... [et al.]. Evidence for rescattering in molecular dissociation / I. D. Williams ... [et al.]. Photoionizing ions using synchrotron radiation / R. Phaneuf. Photo double
MULTIPLY CHARGED IONS COLLISIONS WITH ATOMS INTO EXCITED STATES
Institute of Scientific and Technical Information of China (English)
PanGuangyan
1990-01-01
The emission spectra in collisions between Ions and Atoms have been measured by an Optical Multichannel Analysis System (OMA).The experimental results demonstrate that there are two channels of excitation in collision between single charged ions and atoms and three channels of excitation in collision between double charged ions and atoms.Emission cross cestions and excitation cross sections have been obtained.K.Kadota et al and R.Shingal et al suggested that,under the appropriate conditions,the H42+-Li and He2++Na collision systems can be used efficiently to produce a laser of Lyman-α(30,4nm) and Lyman-β(25.6nm)lines via cascade to He+(2P)state.
Atomic and molecular collision processes
International Nuclear Information System (INIS)
530Accomplishments during the course of a 44-month program of code development and high precision calculations for electron collisions with atoms, atomic ions, and molecules are summarized. In electron-atom and -ion collisions, we were primarily concerned with the fundamental physics of the process that controls excitation in high temperature plasmas. In the molecular work, we pursued the development of techniques for accurate calculations of ro-vibrational excitation of polyatomic molecules, to the modeling of gas-phase laser systems. Highlights from the seven technical paper published as a result of this contract include: The resolution of a long history of unexplained anomalies and experimental/theoretical discrepancies by a demonstration that the Coulomb phase must be included in scattering amplitudes for electron-ion collisions. Definitive close-coupling calculations of cross sections for electron impact excitation of Be+, using a very elaborate expansion for the collision system and inclusion of both one- and two-body terms for the effect of core polarization. Detailed state-of-the-art calculations for electron-impact excitation of the sodium-like ion A ell 2+ that included core-polarization interactions, and which also produced new data on bound-state energy levels for the magnesium-like ion A ell + and oscillator strengths for A ell 2+. Partial cross sections for excitation of the 3p level of sodium at energies just above threshold calculated using a four-state close-coupling approach, including both total cross sections and those for excitation as a function of the change in the spin and orbital angular momentum projection quantum numbers of the target electron. Generalization of our electron-molecule scattering code to carry out full vibrational close-coupling calculations with an exact treatment of exchange and with a parameter-free representation of correlation and polarization interactions, and application to HF and H2
Observation of atomic collisions in crystalline solids
Nelson, R S; Gevers, R
2013-01-01
The Observation of Atomic Collisions in Crystalline Solids presents a critical account of the more important experiments which have provided the basis for a better understanding of atomic collision phenomena in crystalline solids. Collisions have been divided into two artificial regimes; primary collisions which deal with the interaction of the incident particles with the solid, and secondary collisions which deal with those events which occur as a result of lattice atoms recoiling from primary encounters. Although the book is intended principally for the experimentalist some simple theoretica
Sixteenth International Conference on the physics of electronic and atomic collisions
International Nuclear Information System (INIS)
This report contains abstracts of papers on the following topics: photons, electron-atom collisions; electron-molecule collisions; electron-ion collisions; collisions involving exotic species; ion- atom collisions, ion-molecule or atom-molecule collisions; atom-atom collisions; ion-ion collisions; collisions involving rydberg atoms; field assisted collisions; collisions involving clusters and collisions involving condensed matter
Sixteenth International Conference on the physics of electronic and atomic collisions
Energy Technology Data Exchange (ETDEWEB)
Dalgarno, A.; Freund, R.S.; Lubell, M.S.; Lucatorto, T.B. (eds.)
1989-01-01
This report contains abstracts of papers on the following topics: photons, electron-atom collisions; electron-molecule collisions; electron-ion collisions; collisions involving exotic species; ion- atom collisions, ion-molecule or atom-molecule collisions; atom-atom collisions; ion-ion collisions; collisions involving rydberg atoms; field assisted collisions; collisions involving clusters and collisions involving condensed matter.
Molecular dynamics simulations of collision cascades in FeCrHe
Energy Technology Data Exchange (ETDEWEB)
Juslin, N., E-mail: niklas.juslin@helsinki.f [Department of Physics, University of Helsinki, P.O. Box 43, FI-00014 Helsinki (Finland); Nordlund, K. [Department of Physics, University of Helsinki, P.O. Box 43, FI-00014 Helsinki (Finland)
2009-10-15
Radiation damage due to 1 and 5 keV collision cascades in Fe{sub 90}Cr{sub 10} in the presence of 0.1%, 0.5% and 1.0% He defects, relevant for fusion reactor steels, has been studied using molecular dynamics simulations. We show that with 0.1% interstitial He the effect on the damage production in the FeCr matrix is minor, while with 1.0% He, the number of Frenkel pairs is significantly increased in comparison to pure FeCr. The positions of the He interstitials and clusters depend on the Cr atoms and the amount of He inside the cascade region is increased by about 30% due to the cascade. With substitutional He less damage is formed in the FeCr matrix due to cascades.
Rydberg atom ionization by slow collisions with alkali element atoms
International Nuclear Information System (INIS)
A new mechanism for ionization of highexcited atoms due to the electron capture into the autoionization state of a negative ion is suggested. Calculations of cross-sections and the ionization rate for sodium and lithium atoms collisions are performed
Amorphous intergranular films act as ultra-efficient point defect sinks during collision cascades
Ludy, Joseph E.; Rupert, Timothy J.
2015-01-01
Atomistic simulations are used to explore the effect of interfacial structure on residual radiation damage. Specifically, an ordered grain boundary is compared to a disordered amorphous intergranular film, to investigate how interface thickness and free volume impacts point defect recombination. The collision cascades induced by neutron bombardment are simulated and residual point defect populations are analyzed as a function of boundary type and primary knock on atom energy. While ordered gr...
Cold heteronuclear atom-ion collisions
Zipkes, Christoph; Ratschbacher, Lothar; Sias, Carlo; Köhl, Michael
2010-01-01
We study cold heteronuclear atom ion collisions by immersing a trapped single ion into an ultracold atomic cloud. Using ultracold atoms as reaction targets, our measurement is sensitive to elastic collisions with extremely small energy transfer. The observed energy-dependent elastic atom-ion scattering rate deviates significantly from the prediction of Langevin but is in full agreement with the quantum mechanical cross section. Additionally, we characterize inelastic collisions leading to chemical reactions at the single particle level and measure the energy-dependent reaction rate constants. The reaction products are identified by in-trap mass spectrometry, revealing the branching ratio between radiative and non-radiative charge exchange processes.
Atomic collision dynamics in optical lattices
Piilo, J; Berg-Sørensen, K
2001-01-01
We simulate collisions between two atoms, which move in an optical lattice under the dipole-dipole interaction. The model describes simultaneously the two basic dynamical processes, namely the Sisyphus cooling of single atoms, and the light-induced inelastic collisions between them. We consider the J=1/2 -> J=3/2 laser cooling transition for Cs, Rb and Na. We find that the hotter atoms in a thermal sample are selectively lost or heated by the collisions, which modifies the steady state distribution of atomic velocities, reminiscent of the evaporative cooling process.
An investigation of collision propagation in energetic ion initiated cascades in copper
International Nuclear Information System (INIS)
Using simple Binary Collision simulations of energetic ion initiated collision cascades, particles are considered to undergo a series of binary collisions with their surroundings. In Molecular Dynamics simulation it is difficult to even define what is meant by a collision as the interaction potentials are infinite in nature and consequently all particles are considered to interact with all other particles. By making a suitable definition of a collision for Molecular Dynamics we are able to compare the temporal behaviour of the number of collisions occurring during the propagation of a collision cascade between the two different calculation schemes. An investigation is made of the number of collisions as a function of time occurring in collision cascades. We compare these results to the time ordered version of MARLOWE. By making further definitions about what makes a many body collision, we further investigate the numbers of many body collisions occurring during a number of collision cascades. (orig.)
Cascade of negative muons in atoms
International Nuclear Information System (INIS)
A study is made of the evolution of a negative muon captured in an atom and the formalism of energy loss associated with the muonic atom. The principal goals are to calculate reliability the muon x-ray intensities, given the initial population of the muonic orbits, to invert the problem and deduce the initial distribution from the x-ray intensities, to provide a reasonably simple and convenient tool to correlate observations, and finally, to systematize some questions of theoretical interest. The early part of the history of the muon in matter, including the atomic capture and classical phase of the atomic cascade are reviewed. In the quantal treatment of the transition rates, both radiative and electron Auger transitions are considered. In general, multipolarities up to E3 and K, L, and M electronic shells are fully investigated. Multipole radiation is treated in the conventinal way and pesents no special problems. Magnetic type transitions between states with different principal quantum numbers are shown to be small. Auger electron ejection rates are more complicated and several approximations have been adopted. The basic results have been computed in terms of elemetary functions. In the Auger transitions we have shown that magnetic multipoles can be safety neglected. The relative sizes of the rates corresponding to different multipoles are systematically studied. A comparison of results is made with atomic photoelectric effect data and with the nuclear internal conversion coefficients. A general agreement is found, except around shell thresholds. The existing data of muonic x-ray intensities in iron and thallium are analyzed in a systematic way. It is found that for Fe the initial l-distribution is almost flat, whereas that for T1 is weighted towards the high l values, sharper than statistical. As a result of the investigations and in order to make our findings usable, a computer program has been developed. 36 references
Transition rates in proton - Rydberg atom collisions
Vrinceanu, Daniel
2016-05-01
Monte Carlo simulations for energy and angular momentum transfer processes in proton - Ryderg atom collisions were performed and the corresponding rates are reported.The relevance of these rates in the context of cosmological recombination is discussed. The rates are contrasted with the similar rates in electron - Rydberg atom collisions. This work has been supported by National Science Foundation through grants for the Center for Research on Complex Networks (HRD-1137732) and Research Infrastructure for Science and Engineering (RISE) (HRD-1345173).
Electron-Atom Collisions in Gases
Kraftmakher, Yaakov
2013-01-01
Electron-atom collisions in gases are an aspect of atomic physics. Three experiments in this field employing a thyratron are described: (i) the Ramsauer-Townsend effect, (ii) the excitation and ionization potentials of xenon and (iii) the ion-electron recombination after interrupting the electric discharge.
Plasmas applied atomic collision physics, v.2
Barnett, C F
1984-01-01
Applied Atomic Collision Physics, Volume 2: Plasmas covers topics on magnetically confined plasmas. The book starts by providing the history of fusion research and describing the various approaches in both magnetically and inertially confined plasmas. The text then gives a general discussion of the basic concepts and properties in confinement and heating of a plasma. The theory of atomic collisions that result in excited quantum states, particularly highly ionized impurity atoms; and diverse diagnostic topics such as emission spectra, laser scattering, electron cyclotron emission, particle bea
The collision between two hydrogen atoms
Ray, Hasi
2013-01-01
The electron-electron correlation term in two-atomic collision is the most important, most difficult term to obtain the effective interatomic potential. Generally the H and H collision is a four center problem. It is extremely difficult to compute the electron-electron correlation term to include the effect of exchange or antisymmetry between two system electrons exactly. All the two-atomic collision related theoretical data differ from each other due to its difference in approximating the electron-electron correlation term. I invent a trick to evaluate the term exactly. Earlier the positronium (Ps) and H system was easily approximated as a three center problem due to the light mass of Ps. My new code for H-H collision using the ab-initio and exact static-exchange model (SEM) can reproduce exactly the same data of Ps and H system just by using the appropriate atomic parameters. The success of the present trick makes the foundation of a big monument in cold and low energy atomic collision physics. The Feshbach...
Molecular dynamics and binary collision modeling of the primary damage state of collision cascades
DEFF Research Database (Denmark)
Heinisch, H.L.; Singh, B.N.
1992-01-01
Quantitative information on defect production in cascades in copper obtained from recent molecular dynamics simulations is compared to defect production information determined earlier with a model based on the binary collision approximation (BCA). The total numbers of residual defects......, the fractions of them that are mobile, and the sizes of immobile clusters compare favorably, especially when the termination conditions of the two simulations are taken into account. A strategy is laid out for integrating the details of the cascade quenching phase determined by MD into a BCA-based model...
Case studies in atomic collision physics
McDaniel, E W
2013-01-01
Case Studies in Atomic Collision Physics II focuses on studies on the role of atomic collision processes in astrophysical plasmas, including ionic recombination, electron transport, and position scattering. The book first discusses three-body recombination of positive and negative ions, as well as introduction to ionic recombination, calculation of the recombination coefficient, ions recombining in their parent gas, and three-body recombination at moderate and high gas-densities. The manuscript also takes a look at precision measurements of electron transport coefficients and differential cr
Applied atomic and collision physics special topics
Massey, H S W; Bederson, Benjamin
1982-01-01
Applied Atomic Collision Physics, Volume 5: Special Topics deals with topics on applications of atomic collisions that were not covered in the first four volumes of the treatise. The book opens with a chapter on ultrasensitive chemical detectors. This is followed by separate chapters on lighting, magnetohydrodynamic electrical power generation, gas breakdown and high voltage insulating gases, thermionic energy converters, and charged particle detectors. Subsequent chapters deal with the operation of multiwire drift and proportional chambers and streamer chambers and their use in high energy p
Cascade annealing of tungsten implanted with 5 keV noble gas atoms. A computer simulation
Energy Technology Data Exchange (ETDEWEB)
Kolk, G.J. van der; Veen, A. van; Caspers, L.M. (Interuniversitair Reactor Inst., Delft (Netherlands); Technische Hogeschool Delft (Netherlands)); Hosson, J.T.M. de (Rijksuniversiteit Groningen (Netherlands). Materials Science Centre)
1984-03-01
The trapping of vacancies by implanted atoms is calculated. After low energy implantation (5 keV) of tungsten with heavy noble gas atoms most of the implanted atoms are in substitutional position with one or two vacancies closer than two lattice units. Under the influence of the lattice distortion around the implanted atoms the vacancies follow a preferential migration path towards the implant during annealing. With lattice relaxation simulations migration energies close to the implanted atom are calculated. Monte Carlo theory is applied to obtain trapping probabilities as a function of implant-vacancy separation and temperature. An estimate of the initial implant-vacancy separation follows from collision cascade calculations. The results show that nearby vacancies are trapped by the implanted atoms.
Atomic collisions in fusion plasmas involving multiply charged ions
International Nuclear Information System (INIS)
A short survey is given on atomic collisions involving multiply charged ions. The basic features of charge transfer processes in ion-ion and ion-atom collisions relevant to fusion plasmas are discussed. (author)
Positronium collisions with rare-gas atoms
Gribakin, G F; Wilde, R S; Fabrikant, I I
2015-01-01
We calculate elastic scattering of positronium (Ps) by the Xe atom using the recently developed pseudopotential method [Fabrikant I I and Gribakin G F 2014 Phys. Rev. A 90 052717] and review general features of Ps scattering from heavier rare-gas atoms: Ar, Kr and Xe. The total scattering cross section is dominated by two contributions: elastic scattering and Ps ionization (break-up). To calculate the Ps ionization cross sections we use the binary-encounter method for Ps collisions with an atomic target. Our results for the ionization cross section agree well with previous calculations carried out in the impulse approximation. Our total Ps-Xe cross section, when plotted as a function of the projectile velocity, exhibits similarity with the electron-Xe cross section for the collision velocities higher than 0.8 a.u., and agrees very well with the measurements at Ps velocities above 0.5 a.u.
Equation of state and collision rate tests of parton cascade models
Zhang, Bin; Gyulassy, Miklos; Pang, Yang
1998-01-01
We develop two further numerical tests of parton cascade models: the ideal gas equation of state and the collision frequency tests. The equation of state test checks the initial momentum distribution generator and free expansion dynamics in periodic inhomogeneous geometries. The collision rate test is sensitive to spatial inhomogeneities and the collision algorithm. These tests are applied to the recently developed ZPC parton cascade model. The tests helped uncover unphysical correlations ind...
Simulation of collision cascades and thermal spikes in ceramics
Energy Technology Data Exchange (ETDEWEB)
Devanathan, Ramaswami; Weber, William J.
2010-10-01
Classical molecular dynamics simulations have been employed to examine defect production by energetic recoils in UO2, Gd2Ti2O7, Gd2Zr2O7 and ZrSiO4. These atomistic simulations provide details of the nature and size distribution of defect clusters produced in collision cascades. The accommodation of recoil damage by lower energy cation exchange and greater occupation of anion structural vacancies is a contributing factor for the greater radiation tolerance of Gd2Zr2O7 relative to Gd2Ti2O7. In addition, electronic energy loss processes in UO2 has been modeled in the form of a thermal spike to study the details of track formation and track structure. For thermal spikes with energy deposition of 4 keV/nm in UO2, a track was not formed and mainly isolated Frenkel pairs are produced.
Collisions of Rydberg Atoms with Charged Particles
MacAdam, Keith B.
2000-10-01
The long range of Coulomb interactions, together with the large size, long radiative lifetimes and high state densities of highly excited Rydberg atoms, results in inelastic collision cross sections of prodigious size -- often large enough to outweigh small number densities in astrophysica and cool laboratory plasmas -- and in other unusual features. This talk will provide: (a) a brief survey of the significant features of collisions between electron or positive ions and state-selected Rydberg atoms and of recent experiments( O. Makarov and K.B. MacAdam, Phys. Rev. A 60), 2131-8 (1999); and K.B. MacAdam, J.C. Day and D.M. Homan, Comm. At. Mol. Phys./Comm. Mod. Phys. 1(2), Part D, 57-73 (1999). to investigate them; (b) an introduction to some of the special techniques that have been developed(J.L. Horn, D.M. Homan, C.S. Hwang, W.L. Fuqua III and K.B. MacAdam, Rev. Sci. Instrum. 69), 4086-93 (1998). for preparation, manipulation and detection of Rydberg atoms; and (c) a glimpse at new directions in Rydberg atom collision research.
Electron collisions with coherently prepared atomic targets
Energy Technology Data Exchange (ETDEWEB)
Trajmar, S.; Kanik, I.; LeClair, L.R.; Khakoo, M.S. [California Inst. of Tech., Pasadena, CA (United States). Jet Propulsion Lab.; Bray, I.; Fursa, D. [Flinders Univ. of South Australia, Adelaide (Australia). Electronics Structure of Materials Centre; Csanak, G. [Los Alamos National Lab., NM (United States)
1998-02-01
The subject of electron scattering by laser-excited atoms is briefly reviewed. To demonstrate some aspects of these electron collision processes, the authors describe the procedures and the results of a joint experimental and theoretical study concerning elastic scattering by coherently excited {sup 138}Ba (...6s6p {sup 1}P{sub 1}) atoms. Examples of experimental and theoretical collision parameters and magnetic sublevel differential cross sections for elastic scattering are given and compared. The convergent close coupling calculations (with the neglect of spin-orbit interaction) are in good agreement with experiment at 20 eV impact energy and 10, 15 and 20{degree} scattering angles and can be expected to yield reliable integral magnetic sublevel and alignment creation cross sections. The role of these quantities in plasma polarization spectroscopy is pointed out.
Cascade statistics in the binary collision approximation and in full molecular dynamics
Energy Technology Data Exchange (ETDEWEB)
Hou, M. [Universite Libre de Bruxelles (Belgium). Physique des Solides Irradies; Pan, Z.Y. [Fudan Univ., Shanghai (China). Dept. of Physics
1995-08-01
The Binary Collision Approximation (BCA) and Molecular Dynamics (MD) are used to simulate low energy atomic collision cascades in solids. Results are compared and discussed on the example of copper and gold self irradiation. For MD, long range N-body potentials are built, similar to those deduced from the second moment semi-empirical tight binding model. The pair interaction contribution is splined to a Moliere screened Coulomb potential at small separation distances. The BCA calculations are performed with the MARLOWE program, using the same Moliere potential as for MD, and modelling the N-body contribution by a binding of the atoms to their equilibrium lattice sites. The scattering integrals are estimated by means of a 4 points Gauss-Mehler quadrature. In MD, the NVT equations of motion are integrated with a constant time step of 2 fs. For the NVE cascade simulations, the Newton equations of motion are solved with a dynamically adjusted time step, kept lower than 2 fs. The influence of the time step on the simulated trajectories is discussed. The mean number of moving atoms with total energy above threshold values ranging from 1 to 100 eV is estimated as a function of time over 300 fs both with MARLOWE and by MD. This estimate is repeated for external primary energies ranging from 250 eV to 1 keV. In the case of copper, the BCA results are found to be in remarkable agreement with MD over about 200 fs cascade development, provided the size of the crystallite used in MD is sufficiently large in order to account for the early mechanical response of the close environment. This agreement between the two methods is found to be the best when the binding energy of the target atoms as modelled in the BCA is adjusted to a value close to the cohesive energy. In the case of gold, the agreement between BCA and MD is reasonable and the results suggest the need of an accurate modelling of linear collision sequences in the BCA. (orig.).
Atomic collisions under extreme conditions in space
International Nuclear Information System (INIS)
In space, atoms and molecules are often placed under the extreme conditions which are very difficult to be realized on Earth. For instance, extremely hot and dense plasmas are found in and around various stellar objects (e.g., neutron stars) on one hand and extremely cold and diffuse gases prevail in interstellar space on the other. There is so strong a magnetic field that electron clouds in atoms and molecules are distorted. The study of atomic collisions under the extreme conditions is not only helpful in understanding the astrophysical environment but also reveals new aspects of the physics of atoms and molecules. This paper is an invitation to the study. (References are not exhaustive but only provide a clue with which more details can be found.) (author)
Emission Probability of the Cascade Three-Level-Atom Mazer with Injected Atomic Coherence
Institute of Scientific and Technical Information of China (English)
熊锦; 张智明
2002-01-01
We investigate the effects of the injected atomic coherence on the atomic emission probability of the micromaser injected with ultracold cascade three-level atoms by considering that the atoms are initially in the coherent superposition states of the two upper levels. We show that there is no interference between the transitions from the two upper levels to the lowest level. In the large atom-field-detuning case, the atomic emission probability decreases as the coherent parameter increases. In the zero atom-field-detuning case, the atomic emission probability has three sets of resonance peaks. The reason for these results has been explained.
The isotopic effects in the scattering and the kinetics of the atomic cascade
Popov, V P
2016-01-01
{\\it Ab initio} quantum-mechanical calculations of the differential and integrated cross sections of the elastic scattering, Stark transitions, and Coulomb de-excitation at collisions of excited $\\mu^- p$ and $\\mu^- d$ atoms with hydrogen isotope atoms in the ground state are performed. The scattering processes are treated in a unified manner in the framework of the close-coupling approach. The used basis includes both open and closed channels corresponding to all exotic atom states with principal quantum numbers from $n=1$ up to $n_{\\rm max}=20$. The energy shifts of $ns$ states due to electron vacuum polarization and finite nuclear size are taken into account. The kinetics of atomic cascade of $\\mu^- p$ and $\\mu^- d$ atoms are studied in a wide range of relative target densities ($\\varphi = 10^{-8} -1$) within the improved version of the extended cascade model. The results of the numerical quantum-mechanical calculations of the cross sections for quantum numbers and kinetic energies of muonic atoms, that ar...
Spin Dependent Collision of Ultracold Metastable Atoms
Uetake, Satoshi; Doyle, John M; Takahashi, Yoshiro
2015-01-01
Spin-polarized metastable atoms of ultracold ytterbium are trapped at high density and their inelastic collisional properties are measured. We reveal that in collisions of Yb(3P2) with Yb(1S0) there is relatively weak inelastic loss, but with a significant spin-dependence consistent with Zeeman sublevel changes as being the dominant decay process. This is in strong contrast to our observations of Yb(3P2)-Yb(3P2) collisional loss, which are, at low field, much more rapid and have essentially no spin dependence. Our results give a guideline to use the 3P2 states in many possible applications.
Phase dynamics in a binary-collisions atom laser scheme
Zobay, O.; Meystre, P.
1997-01-01
Various aspects of the phase dynamics of an atom laser scheme based on binary collisions are investigated. Analytical estimates of the influence of elastic atom-atom collisions on the laser linewidth are given, and linewidths achievable in a recently proposed atom laser scheme [Phys. Rev. A 56, 2989 (1997)] are evaluated explicitly. The extent to which a relative phase can be established between two interfering atom lasers, as well as the properties of that phase, are also investigated.
Effect of collision cascade density on swelling and surface topography of GaN
International Nuclear Information System (INIS)
We study the surface topography and swelling of GaN irradiated at room temperature with 1.3 keV/amu F, P, PF2, and PF4 ions. These irradiation conditions reveal the effect of the collision cascade density on ion-induced swelling and roughening of the GaN surface. Results show that, for F and P ions that create dilute collision cascades, swelling dominates erosion. In the case of molecular ion irradiation, characterized by larger cascade densities, surface erosion dominates swelling. For the conditions studied, surface roughness scales with the thickness of surface amorphous layers when these layers are thinner than about 20 nm
Unconditional preparation of entanglement between atoms in cascaded optical cavities
Clark, S; Gu, M; Parkins, S; Clark, Stephen; Peng, Amy; Gu, Mile; Parkins, Scott
2003-01-01
We propose a scheme to unconditionally entangle the internal states of atoms trapped in separate high finesse optical cavities. The scheme uses the technique of quantum reservoir engineering in a cascaded cavity QED setting, and for ideal (lossless) coupling between the cavities generates an entangled pure state. Highly entangled states are also shown to be possible for realizable cavity QED parameters and with nonideal coupling.
Binary droplet collision simulations by a multiphase cascaded lattice Boltzmann method
Lycett-Brown, D.; Luo, K. H.; Liu, R.; Lv, P.
2014-01-01
Three-dimensional binary droplet collisions are studied using a multiphase cascaded lattice Boltzmann method (LBM). With this model it is possible to simulate collisions with a Weber number of up to 100 and a Reynolds number of up to 1000, at a liquid to gas density ratio of over 100. This is made possible by improvements to the collision operator of the LBM. The cascaded LBM in three dimensions is introduced, in which additional relaxation rates for higher order moments, defined in a co-movi...
On the utility and ubiquity of atomic collision physics
International Nuclear Information System (INIS)
This paper is divided into three parts. In the introduction, we discuss the history and makeup of ICPEAC. In the second part, we discuss the extent of applicability of atomic collision physics. In the third part, we chose one subject (dielectronic excitation) to show the interrelationship of various sub-branches of atomic collision physics. 28 refs., 14 figs
Cascaded two-photon spectroscopy of Yb atoms with a transportable effusive atomic beam apparatus
Energy Technology Data Exchange (ETDEWEB)
Song, Minsoo; Yoon, Tai Hyun [Department of Physics, Korea University, Anam-dong, Seongbuk-gu, Seoul 136-713 (Korea, Republic of)
2013-02-15
We present a transportable effusive atomic beam apparatus for cascaded two-photon spectroscopy of the dipole-forbidden transition (6s{sup 2} {sup 1}S{sub 0}{r_reversible} 6s7s {sup 1}S{sub 0}) of Yb atoms. An ohmic-heating effusive oven is designed to have a reservoir volume of 1.6 cm{sup 3} and a high degree of atomic beam collimation angle of 30 mrad. The new atomic beam apparatus allows us to detect the spontaneously cascaded two-photons from the 6s7s{sup 1}S{sub 0} state via the intercombination 6s6p{sup 3}P{sub 1} state with a high signal-to-noise ratio even at the temperature of 340 Degree-Sign C. This is made possible in our apparatus because of the enhanced atomic beam flux and superior detection solid angle.
Cascaded two-photon spectroscopy of Yb atoms with a transportable effusive atomic beam apparatus.
Song, Minsoo; Yoon, Tai Hyun
2013-02-01
We present a transportable effusive atomic beam apparatus for cascaded two-photon spectroscopy of the dipole-forbidden transition (6s(2)(1)S0↔ 6s7s (1)S0) of Yb atoms. An ohmic-heating effusive oven is designed to have a reservoir volume of 1.6 cm(3) and a high degree of atomic beam collimation angle of 30 mrad. The new atomic beam apparatus allows us to detect the spontaneously cascaded two-photons from the 6s7s(1)S0 state via the intercombination 6s6p(3)P1 state with a high signal-to-noise ratio even at the temperature of 340 °C. This is made possible in our apparatus because of the enhanced atomic beam flux and superior detection solid angle. PMID:23464193
[Electron transfer, ionization, and excitation in atomic collisions]: Progress report
International Nuclear Information System (INIS)
The fundamental processes of electron transfer, ionization, and excitation in ion-atom collisions are being studied. These collision processes are treated in the context of simple one- or two-electron systems in order to provide unambiguous results and reveal more clearly the collisional mechanisms. As outlined in the original proposal, three coupled-state calculations are being carried out over the present three-year period: a Sturmian-pseudostate study of ionization in collisions between protons and the hydrogenic ions He+, Li2+, Be3+, ...; a triple-center, atomic-state study of ionization in collisions between α particles and H(ls) atoms and between protons and He+(ls) ions; and an atomic-state study of electron transfer and excitation in collisions between protons and neutral He atoms. 12 refs
Innershell ionisation at small impactparameters in proton-atom collisions
International Nuclear Information System (INIS)
This thesis concentrates on innershell ionisation in proton-atom collisions. An experiment on K-shell ionisation of argon is described, performed in a gasfilled collision chamber under single collision conditions. Further experiments with carbon and aluminium were performed, the K-shell vacancy production in the collision of protons with these atoms being detected through the measurement of Auger-electrons. A spectrometer with a large solid angle was specially constructed for this and its performance is described. K-shell ionisation accompanying nuclear (p,γ) reactions has also been measured using 26Mg and 27Al. (Auth./C.F.)
Landau quantization effects in ultracold atom-ion collisions
Simoni, Andrea; Launay, Jean-Michel
2011-12-01
We study ultracold atom-ion collisions in the presence of an external magnetic field. At low collision energy the field can drastically modify the translational motion of the ion, which follows quantized cyclotron orbits. We present a rigorous theoretical approach for the calculation of quantum scattering amplitudes in these conditions. Collisions in different magnetic field regimes, identified by the size of the cyclotron radius with respect to the range of the interaction potential, are investigated. Our results are important in cases where use of a magnetic field to control the atom-ion collision dynamics is envisioned.
Landau quantization effects in ultracold atom-ion collisions
International Nuclear Information System (INIS)
We study ultracold atom-ion collisions in the presence of an external magnetic field. At low collision energy the field can drastically modify the translational motion of the ion, which follows quantized cyclotron orbits. We present a rigorous theoretical approach for the calculation of quantum scattering amplitudes in these conditions. Collisions in different magnetic field regimes, identified by the size of the cyclotron radius with respect to the range of the interaction potential, are investigated. Our results are important in cases where use of a magnetic field to control the atom-ion collision dynamics is envisioned.
Cluster approach to intranuclear cascade for relativistic heavy-ion collisions
Energy Technology Data Exchange (ETDEWEB)
Kodama, T.; Duarte, S.B.; Chung, K.C.; Nazareth, R.A.M.S.
1982-08-23
A new approach to the intranuclear cascade model for relativistic heavy-ion reactions is presented. The effect of nucleon concentration on the collision process is explicitly included. It is found that the contributions from the nonbinary processes are far from being negligible. Such processes are shown to broaden the angular distribution of inclusive proton spectra for /sup 20/Ne+/sup 238/U head-on collisions.
Condensed matter applied atomic collision physics, v.4
Datz, Sheldon
1983-01-01
Applied Atomic Collision Physics, Volume 4: Condensed Matter deals with the fundamental knowledge of collision processes in condensed media.The book focuses on the range of applications of atomic collisions in condensed matter, extending from effects on biological systems to the characterization and modification of solids. This volume begins with the description of some aspects of the physics involved in the production of ion beams. The radiation effects in biological and chemical systems, ion scattering and atomic diffraction, x-ray fluorescence analysis, and photoelectron and Auger spectrosc
Atom-molecule collisions in an optically trapped gas
Zahzam, Nassim; Vogt, Thibault; Mudrich, Marcel; Comparat, Daniel; Pillet, Pierre
2005-01-01
Cold inelastic collisions between confined cesium (Cs) atoms and Cs$\\_2$ molecules are investigated inside a CO$\\_2$ laser dipole trap. Inelastic atom-molecule collisions can be observed and measured with a rate coefficient of $\\sim 2.5 \\times 10^{-11} $cm$^3$ s$^{-1}$, mainly independent of the molecular ro-vibrational state populated. Lifetimes of purely atomic and molecular samples are essentially limited by rest gas collisions. The pure molecular trap lifetime ranges 0,3-1 s, four times s...
Landau quantization effects in ultracold atom-ion collisions
Simoni, Andrea; Launay, Jean-Michel
2011-01-01
We study ultracold atom-ion collisions in the presence of an external magnetic field. At low collision energy the field can drastically modify the translational motion of the ion, which follows quantized cyclotron orbits. We present a rigorous theoretical approach for the calculation of quantum scattering amplitudes in these conditions. Collisions in different magnetic field regimes, identified by the size of the cyclotron radius with respect to the range of the interaction potential, are inv...
Intranuclear cascade description of relativistic heavy-ion collisions
International Nuclear Information System (INIS)
A microscopic theory of heavy ion reactions based on the intranuclear cascade model is briefly discussed in an attempt to study the compression of nuclear matter. Double differential cross sections of 20Ne + 238U are shown as functions of impact parameter and bombarding energy for energies between 100 and 900 MeV/nucleon
Energetic ion-atom collisions: early beginnings and recent advances
International Nuclear Information System (INIS)
From the discovery of canal rays and radioactivity to the invention of accelerators and the first applications of the Born approximation, some developments which were seminal for the development of ion-atom collisions are described. Collision theory is shown to have played a key role in the evolution of the early quantum theory and of quantum mechanics and its probability interpretation
Gas lasers applied atomic collision physics, v.3
McDaniel, E W
1982-01-01
Applied Atomic Collision Physics, Volume 3: Gas Lasers describes the applications of atomic collision physics in the development of many types of gas lasers. Topics covered range from negative ion formation in gas lasers to high-pressure ion kinetics and relaxation of molecules exchanging vibrational energy. Ion-ion recombination in high-pressure plasmas is also discussed, along with electron-ion recombination in gas lasers and collision processes in chemical lasers.Comprised of 14 chapters, this volume begins with a historical summary of gas laser developments and an overview of the basic ope
Multichannel eikonal treatment of electron--atom collisions
International Nuclear Information System (INIS)
A multichannel treatment of atomic collisions is presented and applied to the excitation of atomic hydrogen and helium by electrons with incident energy above the ionization threshold. The calculated cross sections compare very favorably with other refined theoretical procedures and with various experiments
Measurements of Scattering Processes in Negative Ion- Atom Collisions
Energy Technology Data Exchange (ETDEWEB)
Kvale, T. J.
2000-12-22
The main research activity is to study various scattering processes which occur in H{sup -} collisions with atomic (specifically, noble gas and atomic hydrogen) targets in the intermediate energy region. These processes include: elastic scattering, single- and double-electron detachment, and target excitation/ionization.
Time-dependent, lattice approach to atomic collisions
Energy Technology Data Exchange (ETDEWEB)
Schultz, D.R. [Oak Ridge National Lab., TN (United States). Physics Div.
1995-12-31
Recent progress in developing and applying methods of direct numerical solution of atomic collision problems is described. Various forms of the three-body problem are used to illustrate these techniques. Specifically, the process of ionization in proton-, antiproton-, and electron-impact of atomic hydrogen is considered in applications ranging in computational intensity from collisions simulated in two spatial dimensions to treatment of the three-dimensional, fully correlated two-electron Schroedinger equation. These examples demonstrate the utility and feasibility of treating strongly interacting atomic systems through time-dependent, lattice approaches.
Role of atomic collisions in fusion
International Nuclear Information System (INIS)
Atomic physics issues have played a large role in controlled fusion research. A general discussion of the present role of atomic processes in both magnetic and inertial controlled fusion work is presented
K-shell ionization in relativistic ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Mehler, G.; Soff, G.; Rumrich, K.; Greiner, W.
1989-08-01
We present calculations of K-shell ionization probabilities in asymmetric ion-atom collisions at relativistic velocities of the projectile. The time-dependent Dirac equation is represented as a system of coupled differential equations. The transition probabilities are determined using the coordinate space method. This necessitates an extension of the angular momentum coupling compared with nonrelativistic collision systems. Effects of the relativistic projectile motion on the coupling matrix elements and their consequences on K-shell ionization are discussed. (orig.).
K-shell ionization in relativistic ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Mehler, G.; Rumrich, K.; Greiner, W.; Soff, G.
1989-02-01
We present calculations of K-shell ionization probabilities in asymmetric ion-atom collisions at relativistic velocities of the projectile. The time-dependent Dirac equation is represented as a system of coupled differential equations. The transition probabilities are determined using the coordinate space method. This necessitates an extension of the angular momentum coupling compared with nonrelativistic collision systems. Effects of the relativistic projectile motion on the coupling matrix elements and their consequences on K-shell ionization are discussed.
PAMOP: Petascale Atomic, Molecular and Optical Collision Calculations
McLaughlin, Brendan M.; Ballance, Connor P.; Pindzola, Michael S.; Müller, Alfred
2015-01-01
Petaflop architectures are currently being utilized efficiently to perform large scale computations in Atomic, Molecular and Optical Collisions. We solve the Schr\\"odinger or Dirac equation for the appropriate collision problem using the R-matrix or R-matrix with pseudo-states approach. We briefly outline the parallel methodology used and implemented for the current suite of Breit-Pauli and DARC codes. In this report, various examples are shown from our theoretical results compared with exper...
Petascale computations for Large-scale Atomic and Molecular collisions
McLaughlin, Brendan M.; Ballance, Connor P.
2014-01-01
Petaflop architectures are currently being utilized efficiently to perform large scale computations in Atomic, Molecular and Optical Collisions. We solve the Schroedinger or Dirac equation for the appropriate collision problem using the R-matrix or R-matrix with pseudo-states approach. We briefly outline the parallel methodology used and implemented for the current suite of Breit-Pauli and DARC codes. Various examples are shown of our theoretical results compared with those obtained from Sync...
PACIAE 2.0: An Updated Parton and Hadron Cascade Model (Program) for Relativistic Nuclear Collisions
Institute of Scientific and Technical Information of China (English)
SA; Ben-hao; ZHOU; Dai-mei; YAN; Yu-liang; LI; Xiao-mei; FENG; Sheng-qing; DONG; Bao-guo; CAI; Xu
2012-01-01
<正>We have updated the parton and hadron cascade model PACIAE for the relativistic nuclear collisions, from based on JETSET 6.4 and PYTHIA 5.7, and referred to as PACIAE 2.0. The main physics concerning the stages of the parton initiation, parton rescattering, hadronization, and hadron rescattering were discussed. The structures of the programs were briefly explained. In addition, some calculated examples were compared with the experimental data. It turns out that this model (program) works well.
Yi, X.; Sand, A. E.; Mason, D. R.; Kirk, M. A.; Roberts, S. G.; Nordlund, K.; Dudarev, S. L.
2015-05-01
Using in situ transmission electron microscopy, we have directly observed nano-scale defects formed in ultra-high-purity tungsten by low-dose high-energy self-ion irradiation at 30 K. At cryogenic temperature lattice defects have reduced mobility, so these microscope observations offer a window on the initial, primary damage caused by individual collision cascade events. Electron microscope images provide direct evidence for a power-law size distribution of nano-scale defects formed in high-energy cascades, with an upper size limit independent of the incident ion energy, as predicted by Sand et al. (EPL, 103 (2013) 46003). Furthermore, the analysis of pair distribution functions of defects observed in the micrographs shows significant intra-cascade spatial correlations consistent with strong elastic interaction between the defects.
Keinonen, J.; Kuronen, A; Tikkanen, P; Börner, H. G.; Jolie, J.; Ulbig, S.; Kessler, E. G.; Nieminen, Risto M.; Puska, Martti J.; Seitsonen, A. P.
1991-01-01
Theoretical interatomic potentials for KCl and NaCl are tested at energies 5–350 eV against experimental data from intrinsic collision cascades. The collisional scattering of Cl with Cl, K, and Na atoms was observed from Doppler-shifted γ rays depopulating an excited state in recoiling Cl36 produced through the thermal neutron capture Cl35(n,γ)36Cl. The collisional scattering was simulated with molecular dynamics. Interatomic potentials from the present Iab initioP atomic cluster calculations...
Spin Effects in Collisions of Electrons with Atoms and Molecules
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
Some recent experimental and theoretical work on spin-dependent electron-atom and electron-molecule collisions is reviewed. The spin is involved in such collisions by explicit spin-dependent interactions such as the spin-orbit interaction of the continuum electron (Mott scattering) but also by exchange, which, in conjunction with the Pauli principle, gives rise to observable spin exchange effects. We present results for Mn and Na atoms and experiments in which electron dichroism with chiral molecules has been studied.
Hydrogen negative ions and collisions of atomic particles
International Nuclear Information System (INIS)
This paper will be an overview presenting some of the basic atomic collisions processes (gas phase) which are fundamental to production and destruction of H-(D-). More detailed discussions of the most important processes will be left to other papers at this Symposium, and primarily new results since the 1977 Symposium will be discussed. Recent results provide insight into mechanisms responsible for the high H-(D-) ion fractions in hydrogen gas discharges, and the ion-atom collision processes important for double capture negative ion sources are better understood than in 1977
Institute of Scientific and Technical Information of China (English)
Zhu Ai-Dong; Zhang Shou
2004-01-01
The dynamical property of a cascade three-level atom is investigated in the condition of atomic motion. The influence of atomic motion on the population and dipole squeezing is discussed. The results show that atomic motion makes the amplitude of atomic population be steady and increasing the parameter ep which denotes the atomic motion and the structure of field mode can shorten the period of collapse-revivals. By choosing an appropriate paramenter ep, we can obtain a dipole squeezed atom of long standing.
Light assisted collisions in ultra cold Tm atom
Akimov, Alexey; Cojocaru, Ivan; Pyatchenkov, Sergey; Snigirev, Stepan; Luchnokov, Ilia; Sukachev, Denis; Kalganova, Elena; Sorokin, Vadim
2016-05-01
Recently laser cooled rare earth elements attracted considerable attention due to the high orbital and magnetic moments. Such a systems allow low-field Feshabach resonances enabling tunable in wide range interactions. In particular, thulium atom has one hole in 4f shell therefore having orbital moment of 3 in the ground state, magnetic moment of 4 Bohr magnetons in ground state. While magnetic moment of the thulium atom is less than that of Erbium or Dysprosium simpler level structure, possibility to capture thulium atoms and the dipole trap at 532 nm make thulium atom an extremely attractive subject for quantum simulations. Nevertheless collisional properties of thulium atom are not yet explored in details, in particular light assisted collision of thulium atom were not yet investigated. In this contribution, we performed studies of light assisted collisions near in Magneto optical trap operating on narrow 530.7 nm transition. We found, that light assisted inelastic binary collisions losses rate is around β ~10-9cm3cm3s s . Possible mechanism of losses from the trap are discussed
Atom capture and loss in ion molecule collisions
International Nuclear Information System (INIS)
Progress is reported in measuring the energy and angular distribution of protons emerging with velocity close to the beam velocity from the target region when Ar+ beams collide with a CH4 target and ArH+ beams collide with a He target at asymptotically high speeds. The protons result from the transfer of a target constituent to the projectile (atom capture) or from the dissociation of the projectile molecule in the collision (atom loss). For atom capture processes the Thomas peak is clearly observed. 10 refs., 3 figs
Multiple Electron Capture Processes in Slow Collisions of Ar9＋ Ions with Na Atoms
Institute of Scientific and Technical Information of China (English)
ZhuXiaolong; ShaShan; LiuHuiping; WeiBaoren; MaXinwen; WangZhengling; CaoShiping; QianDongbing; YangZhihu
2003-01-01
Slow collisions of highly charged ions with neutral atoms and molecules are of great importance in basic atomic collision physics, Recently, we built a new research facility for atomic physics at the Institute of Modern Physics. We report here the multiple electron transfer processes in collisions of Ar9+ with Na gas target at energy of 180 keV.
PAMOP: Petascale Atomic, Molecular and Optical Collision Calculations
McLaughlin, Brendan M; Pindzola, Michael S; Müller, Alfred
2015-01-01
Petaflop architectures are currently being utilized efficiently to perform large scale computations in Atomic, Molecular and Optical Collisions. We solve the Schr\\"odinger or Dirac equation for the appropriate collision problem using the R-matrix or R-matrix with pseudo-states approach. We briefly outline the parallel methodology used and implemented for the current suite of Breit-Pauli and DARC codes. In this report, various examples are shown from our theoretical results compared with experimental results obtained from Synchrotron Radiation facilities where the Cray architecture at HLRS is playing an integral part in our computational projects.
Petascale computations for Large-scale Atomic and Molecular collisions
McLaughlin, Brendan M
2014-01-01
Petaflop architectures are currently being utilized efficiently to perform large scale computations in Atomic, Molecular and Optical Collisions. We solve the Schroedinger or Dirac equation for the appropriate collision problem using the R-matrix or R-matrix with pseudo-states approach. We briefly outline the parallel methodology used and implemented for the current suite of Breit-Pauli and DARC codes. Various examples are shown of our theoretical results compared with those obtained from Synchrotron Radiation facilities and from Satellite observations. We also indicate future directions and implementation of the R-matrix codes on emerging GPU architectures.
Vibrational and cascade dissociation of H2+ ions by collision with gas molecules
International Nuclear Information System (INIS)
Protons produced by collisional dissociation of H2+ ions have an energy spectrum with a narrow central peak. For a part the protons in this peak are produced by vibrational dissociation and for another part by a cascade of two collisions. For H2+ ions of 50 to 150 keV the cross section for vibrational dissociation is about 4.1 10-19 cm2/molecule in hydrogen and 1.1 10-18 cm2/molecule in argon. (author)
Ion-atom collisions for materials study
International Nuclear Information System (INIS)
The diffusion process of silver in aluminium was studied in thin films as a function of temperature, the most important characteristics of dispersor atoms that technique permits us to study are the atomic mass and depth into the solid. This is possible because when a sample is bombarded with ions of a given energy, the ions are dispersed with different energies for different masses and depths, hence this technique is a useful instrument for research into the physical processes which ocurr in thin films up to depths of several microns, one of the results obtained after the bombardment of the target with protons having an energy of 650 KeV was that when the target reached a temperature of approximately 400C, 800C, 1100C and 1600C during 15 minutes and the spectra of heated and unheated targets were compared it was found that the aluminium peak, the valley, the silver peak and the peak over the silver peak change with the increase of temperature and tend to get mixed, that is to say that silver and the aluminium are diffusing themselves. The analysis is essentially qualitative with this technique we ca also measure the thickness of thin films, the silver thickness was measured (3320A). (author)
Coherent coupling of alkali atoms by random collisions
Katz, Or; Firstenberg, Ofer
2015-01-01
Random spin-exchange collisions in warm alkali vapor cause rapid decoherence and act to equilibriate the spin state of the atoms. In contrast, here we demonstrate experimentally and theoretically a coherent coupling of one alkali specie to another specie, mediated by these random collisions. We show that, the minor specie (potassium) inherits the magnetic properties of the dominant specie (rubidium), including its lifetime (T1), coherence time (T2), gyromagnetic ratio, and SERF magnetic-field threshold. We further show that this coupling can be completely controlled by varying the strength of the magnetic field. Finally, we explain these phenomena analytically by modes-mixing of the two species via spin-exchange collisions.
Energy distributions for ionization in ion-atom collisions
Amaya-Tapia, A
2016-01-01
In this paper we discuss how through the process of applying the Fourier transform to solutions of the Schr\\"odinger equation in the Close Coupling approach, good results for the ionization differential cross section in energy for electrons ejected in ion-atom collisions are obtained. The differential distributions are time dependent and through their time average, the comparison with experimental and theoretical data reported in the literature can be made. The procedure is illustrated with reasonable success in two systems, $p+H$ and $p+He$, and is expected to be extended without inherent difficulties to more complex systems. This allows advancing in the understanding of the calculation of ionization processes in ion-atom collisions.
Atomic collision databases and data services -- A survey
International Nuclear Information System (INIS)
Atomic collision databases and data services constitute an important resource for scientific and engineering applications such as astrophysics, lighting, materials processing, and fusion energy, as well as an important knowledge base for current developments in atomic collision physics. Data centers and research groups provide these resources through a chain of efforts that include producing and collecting primary data, performing evaluation of the existing data, deducing scaling laws and semiempirical formulas to compactly describe and extend the data, producing the recommended sets of data, and providing convenient means of maintaining, updating, and disseminating the results of this process. The latest efforts have utilized modern database, storage, and distribution technologies including the Internet and World Wide Web. Given here is an informal survey of how these resources have developed, how they are currently characterized, and what their likely evolution will lead them to become in the future
24. International Conference on Atomic Collisions in Solids ICACS-24
International Nuclear Information System (INIS)
This Book contains the abstracts of invited and contributed talks submitted for presentation at the 24th International Conference on Atomic Collisions in Solids - ICACS-24. Out of nearly 200 submitted abstracts the International Programme Committee selected 46 oral and 89 poster contributions. Furthermore, 15 plenary invited lectures and the honorary Lindhard lecture are included in the scientific program. An additional tutorial day with 4 tutorial lectures is organised on Sunday prior to the Conference.
Low-energy collisions of antiprotons with atoms and molecules
International Nuclear Information System (INIS)
Time-dependent close-coupling calculations were performed using the impact parameter method for antiproton and proton collisions with alkali-metal atoms and hydrogen molecules. The targets are described as effective one-electron systems using appropriate model potentials. The proton data verify the employed method while the results for antiprotons improve the literature on these systems considerably. Cross sections for ionization and excitation as well as electron-energy spectra and stopping power will be presented.
Voitkiv, A. B.; Najjari, B.; Shevelko, S. P.
2010-01-01
At impact energies $ \\stackrel{>}{\\sim}1$ GeV/u the projectile-electron excitation and loss occurring in collisions between highly charged ions and neutral atoms is already strongly influenced by the presence of atomic electrons. In order to treat these processes in collisions with heavy atoms we generalize the symmetric eikonal model, used earlier for considerations of electron transitions in ion-atom collisions within the scope of a three-body Coulomb problem. We show that at asymptotically...
Lique, F.; Spielfiedel, A.; Feautrier, N.
2007-02-01
An irreducible tensor formalism is applied to isotropic collisions of diatomic molecules with 1S atoms. Explicit expressions of the generalized spectroscopic relaxation cross sections are given, including pressure broadening cross sections as well as collisional transfer and destruction cross sections of the k-component of the target density matrix. For applications in the high temperature limit, formulae within the infinite order sudden approximation (IOS) are given for 1Σ electronic state molecules and 2S+1Σ electronic state molecules in the Hund's case (b) limit. Application to collisions of CS by He atoms shows that a good agreement is found between close coupling and IOS results at moderate energies and that multipolar depolarizing rates within a j-level are of the same order of magnitude whatever the considered multipole order k whereas multipolar transfer rates are lower by an order of magnitude. Propensity rules in relation to the CS-He potential energy surface are given.
Atomic excitations in heavy ion collisions with nuclear contact
International Nuclear Information System (INIS)
The dynamical semiclassical theory of atomic excitations, especially of positron creation, in heavy ion scattering is presented and extended to collisions with nuclear contact. The characteristic dependence of inner shell vacancy formation on nuclear reaction times as well as the emergence of interference patterns in the energy spectra of emitted delta-electrons and positrons in delayed collisions is discussed in terms of a simplified, schematic model for the nuclear reaction dynamics. In addition, the spontaneous decay mechanism in giant nuclear systems with Z> or approx.173 leads, for sufficiently long reaction times, to a characteristic line in the positron spectra at the position of the 1ssigma-resonance. The position and width of the positron line is calculated in dependence on the nuclear configuration taking into account the influence of the electron-electron interaction. Furthermore, a quantum mechanical extension of our semiclassical treatment of the atomic scattering process and its effect on atomic positron spectra are discussed. In addition, the influence of E0-transitions in the giant nuclear system on positron emission is treated qualitatively in a semiclassical approximation, indicating that nuclear collective modes can be revealed by the measurement of Stokes and anti-Stokes lines in the positron spectra. (orig./HSI)
Measurements of scattering processes in negative ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Kvale, T.J.
1992-01-01
This Technical Progress Report describes the progress made on the research objectives during the past twelve months. This research project is designed to provide measurements of various scattering processes which occur in H{sup {minus}} collisions with atomic (specifically, noble gas and atomic hydrogen) targets at intermediate energies. These processes include: elastic scattering,single- and double-electron detachment, and target excitation/ionization. For the elastic and target inelastic processes where H{sup {minus}} is scattered intact, the experimental technique of Ion Energy-Loss Spectroscopy (IELS) will be employed to identify the final target state(s). In most of the above processes, cross sections are unknown both experimentally and theoretically. The measurements in progress will provide either experimentally-determined cross sections or set upper limits to those cross sections. In either case, these measurements will be stringent tests of our understanding in energetic negative ion-atom collisions. This series of experiments required the construction of a new facility and the initial ion beam was accelerated through the apparatus in April 1991.
Ion-atom cold collision: Formation of cold molecular ion by radiative processes
Rakshit, Arpita; Deb, Bimalendu
2010-01-01
We discuss theoretically ion-atom collisions at low energy and predict the possibility of formation of cold molecular ion by photoassociation. We present results on radiative homo- and hetero-nuclear atom-ion cold collisions that reveal threshold behaviour of atom-ion systems.
Two-potential eikonal approximation for electron-atom collisions
International Nuclear Information System (INIS)
The Glauber approximation is known to be in appreciable error at all angles when applied to the elastic electron-atom scattering at medium and lower energies. It is shown that this is not due to the frozen-target approximation but mainly a result of the inadequate semiclassical treatment of close-encounter collisions in the Glauber approximation. A simple method is proposed to correct this inadequacy and is applied to e-H elastic scattering at energies from 20 to 100 eV. A remarkable improvement over the Glauber approximation is obtained, and the results agree with experiments very well at all angles where measurements are available
Formation of positron-atom bound states in collisions between Rydberg Ps and neutral atoms
Swann, A R; Deller, A; Gribakin, G F
2016-01-01
Predicted twenty years ago, positron binding to neutral atoms has not yet been observed experimentally. A new scheme is proposed to detect positron-atom bound states by colliding Rydberg positronium (Ps) with neutral atoms. Estimates of the charge-transfer-reaction cross section are obtained using the first Born approximation for a selection of neutral atom targets and a wide range of incident Ps energies and principal quantum numbers. We also estimate the corresponding Ps ionization cross section. The accuracy of the calculations is tested by comparison with earlier predictions for Ps charge transfer in collisions with hydrogen and antihydrogen. We describe an existing Rydberg Ps beam suitable for producing positron-atom bound states and estimate signal rates based on the calculated cross sections and realistic experimental parameters. We conclude that the proposed methodology is capable of producing such states and of testing theoretical predictions of their binding energies.
Theory of ion-atom collisions at high energy, I
International Nuclear Information System (INIS)
Electron capture process by an ion from a neutral atom is one of the fundamental problems in the theory of atomic collision physics. Here a brief review is given mainly on the processes of non-radiative and radiative electron capture (charge transfer and REC). The main mechanism which govern the charge transfer process is introduced and the characteristic feature which is predicted by the theory is explained. As for the radiative electron capture process, after introducting the present theories, the full-quantum mechanical theoretical treatment is introduced. The theory leads a result which includes some inconsistency with formulae obtained by guage transformation. The relativistic quantum mechanical treatment is being tried in order to remove this inconsistency. The some results including mass and velocity dependence are reported and discussed. (author)
Electron capture in collisions of S4+ with atomic hydrogen
International Nuclear Information System (INIS)
Charge transfer processes due to collisions of ground state S4+(3s21S) ions with atomic hydrogen are investigated for energies between 1 meV u-1 and 10 MeV u-1 using the quantum mechanical molecular-orbital close-coupling (MOCC), atomic-orbital close-coupling, classical trajectory Monte Carlo (CTMC) and continuum distorted wave methods. The MOCC calculations utilize ab initio adiabatic potentials and nonadiabatic radial coupling matrix elements obtained with the spin-coupled valence-bond approach. A number of variants of the CTMC approach were explored, including different momentum and radial distributions for the initial state, as well as effective charge and quantum-defect models to determine the corresponding quantum state after capture into final partially stripped S3+ excited classical states. Hydrogen target isotope effects are explored and rate coefficients for temperatures between 100 and 106 K are also presented. (author)
Single electron capture in fast ion-atom collisions
Milojević, Nenad
2014-12-01
Single-electron capture cross sections in collisions between fast bare projectiles and heliumlike atomic systems are investigated by means of the four-body boundary-corrected first Born (CB1-4B) approximation. The prior and post transition amplitudes for single charge exchange encompassing symmetric and asymmetric collisions are derived in terms of twodimensional real integrals in the case of the prior form and five-dimensional quadratures for the post form. The dielectronic interaction V12 = 1/r12 = 1/|r1 - r2| explicitly appears in the complete perturbation potential Vf of the post transition probability amplitude T+if. An illustrative computation is performed involving state-selective and total single capture cross sections for the p - He (prior and post form) and He2+, Li3+Be4+B5+C6+ - He (prior form) collisions at intermediate and high impact energies. We have also studied differential cross sections in prior and post form for single electron transfer from helium by protons. The role of dynamic correlations is examined as a function of increased projectile energy. Detailed comparisons with the measurements are carried out and the obtained theoretical cross sections are in reasonable agreement with the available experimental data.
International Nuclear Information System (INIS)
The Atomic Spectroscopy And Collisions Using Slow Antiprotons (ASACUSA) project aims at studying collision dynamics with slow antiprotons and high precision spectroscopy of antiprotonic atoms. To realize these purposes, the production of high quality ultra slow antiproton beams is essential, which is achieved by the combination of antiproton decelerator (AD) from 3 GeV to 5 MeV, a radio frequency quadrupole (RFQ) decelerator from 5 MeV to 50 keV, and finally an electromagnetic trap from 50 keV to 10 eV. From the atomic physics point of view, an antiproton is an extremely heavy electron and/or a negatively charged proton, i.e., the antiproton is a unique tool to shed light on collision dynamics from the other side of the world. In addition to this fundamentally important feature, the antiproton has also a big practical advantage, i.e., it annihilates with the target nuclei emitting several energetic pions, which provides high detection efficiency with very good time resolution. Many-body effects which are of great importance to several branches of science will be studied through ionization and antiprotonic atom formation processes under single collision conditions. Various antiprotonic atoms including protonium (p anti-p) are expected to be meta-stable in vacuum, which is never true for those in dense media except for antiprotonic helium. High precision spectroscopy of protonium will for the first time become feasible benefited by this meta-stability. The present review reports briefly the production scheme of ultra slow antiproton beams and several topics proposed in the ASACUSA project
Dynamics of two atoms undergoing light-assisted collisions in an optical microtrap
Sompet, P; Fung, Y H; McGovern, M; Andersen, M F
2013-01-01
We study the dynamics of atoms in optical traps when exposed to laser cooling light that induces light-assisted collisions. We experimentally prepare individual atom pairs and observe their evolution. Due to the simplicity of the system (just two atoms in a microtrap) we can directly simulate the pair's dynamics, thereby revealing detailed insight into it. We find that often only one of the collision partners gets expelled, similar to when using blue detuned light for inducing the collisions. This enhances schemes for using light-assisted collisions to prepare individual atoms and affects other applications as well.
Charge Exchange Collisions between Ultracold Fermionic Lithium Atoms and Calcium Ions
Haze, Shinsuke; Saito, Ryoichi; Mukaiyama, Takashi
2014-01-01
An observation of charge exchange collisions between ultracold fermionic 6Li atoms and 40Ca+ ions is reported. The reaction product of the charge exchange collision is dentified via mass spectrometry where the motion of the ions is excited parametrically. We measure the cross section of the charge exchange collisions between the 6Li atoms in the ground state and the 40Ca+ ions in the ground and metastable excited states. Investigation of the inelastic collision characteristics in the atom-ion mixture is an important step toward ultracold chemistry based on ultracold atoms and ions.
Convergent Close-Coupling Approach to Electron-Atom Collisions
Bray, Igor; Stelbovics, Andris
2007-01-01
It was with great pleasure and honour to accept the invitation to make a presentation at the symposium celebrating the life-long work of Aaron Temkin and Richard Drachman. The work of Aaron Temkin was particularly influential on our own during the development of the CCC method for electron-atom collisions. There are a number of key problems that need to be dealt with when developing a general computational approach to such collisions. Traditionally, the electron energy range was subdivided into the low, intermediate, and high energies. At the low energies only a finite number of channels are open and variational or close-coupling techniques could be used to obtain accurate results. At high energies an infinite number of discrete channels and the target continuum are open, but perturbative techniques are able to yield accurate results. However, at the intermediate energies perturbative techniques fail and computational approaches need to be found for treating the infinite number of open channels. In addition, there are also problems associated with the identical nature of electrons and the difficulty of implementing the boundary conditions for ionization processes. The beauty of the Temkin-Poet model of electron-hydrogen scattering is that it simplifies the full computational problem by neglecting any non-zero orbital angular momenta in the partial-wave expansion, without loosing the complexity associated with the above-mentioned problems. The unique nature of the problem allowed for accurate solution leading to benchmark results which could then be used to test the much more general approaches to electron-atom collision problems. The immense value of the Temkin-Poet model is readily summarised by the fact that the initial papers of Temkin and Poet have been collectively cited around 250 times to date and are still being cited in present times. Many of the citations came from our own work during the course of the development of the CCC method, which we now describe.
Correlated charge-changing ion-atom collisions
International Nuclear Information System (INIS)
This report summarizes the progress and accomplishments in accelerator atomic physics research supported by DOE grant DE-FG02-87ER13778 from February 16, 1990 through February 15, 1993. This work involves the experimental investigation of atomic interactions in collisions of charged projectiles with neutral targets or electrons, with particular emphasis on two-electron interactions and electron-correlation effects. The processes studied are of interest both from fundamental and applied points of view. In the latter case, results are obtained which are relevant to the understanding of laboratory and astrophysical plasmas, highly-excited (Rydberg) and continuum states of atoms and ions, atomic structure effects, the interaction of ions with surfaces, and the development of heavy-ion storage-rings. The results obtained have provided the basis for several M.A. thesis projects at Western Michigan and several Ph.D. dissertation projects are currently underway. Summaries of work completed and work in progress are given below in Section II. This research has resulted in 26 papers (in print and in press), 12 invited presentations at national and international meetings, and 28 contributed presentations as detailed in Section III
Superradiant cascade emissions in an atomic ensemble via four-wave mixing
Energy Technology Data Exchange (ETDEWEB)
Jen, H.H., E-mail: sappyjen@gmail.com
2015-09-15
We investigate superradiant cascade emissions from an atomic ensemble driven by two-color classical fields. The correlated pair of photons (signal and idler) is generated by adiabatically driving the system with large-detuned light fields via four-wave mixing. The signal photon from the upper transition of the diamond-type atomic levels is followed by the idler one which can be superradiant due to light-induced dipole–dipole interactions. We then calculate the cooperative Lamb shift (CLS) of the idler photon, which is a cumulative effect of interaction energy. We study its dependence on a cylindrical geometry, a conventional setup in cold atom experiments, and estimate the maximum CLS which can be significant and observable. Manipulating the CLS of cascade emissions enables frequency qubits that provide alternative robust elements in quantum network. - Highlights: • Superradiance from a cascade atomic transition. • Correlated photon pair generation via four-wave mixing. • Dynamical light–matter couplings in a phased symmetrical state. • Cooperative Lamb shift in a cylindrical atomic ensemble.
Energy Technology Data Exchange (ETDEWEB)
Weidtmann, B.; Duvenbeck, A.; Wucher, A.
2015-06-01
The interplay between electronic energy loss and the excitation of electronic degrees of freedom accompanying the bombardment of a silver crystal with 7-keV Ag and 20-keV Ag{sub 3} particles is investigated by molecular dynamics simulation. Two kinetic excitation processes – the friction of moving atoms in a free electron gas and autoionization in close, binary collisions – are considered, as to describe the electronic stopping. In order to accommodate the massive transient morphology changes following a cluster impact, the electronic friction is described by a modified Lindhard/Scharff model, where the friction coefficient is scaled to the local environment of a moving atom. It is shown that this approach is capable of reproducing both the measured sputter yields and the degree of electronic excitation as manifested by measured electron and secondary ion yields.
Kumar, Ravi; Chormaic, Síle Nic
2015-01-01
Ultrathin optical fibres integrated into cold atom setups are proving to be ideal building blocks for atom-photon hybrid quantum networks. Such optical nanofibres (ONF) can be used for the demonstration of nonlinear optics and quantum interference phenomena in atomic media. Here, we report on the observation of multilevel cascaded electromagnetically induced transparency (EIT) using an optical nanofibre to interface cold $^{87}$Rb atoms through the intense evanescent fields that can be achieved at ultralow probe and coupling powers. Both the probe (at 780 nm) and the coupling (at 776 nm) beams propagate through the nanofibre. The observed multipeak transparency spectra of the probe beam could offer a method for simultaneously slowing down multiple wavelengths in an optical nanofibre or for generating ONF-guided entangled beams, showing the potential of such an atom-nanofibre system for quantum information. We also demonstrate all-optical-switching in the all fibred system using the obtained EIT effect.
Treatment of Ion-Atom Collisions Using a Partial-Wave Expansion of the Projectile Wavefunction
Wong, T. G.; Foster, M.; Colgan, J.; Madison, D. H.
2009-01-01
We present calculations of ion-atom collisions using a partial-wave expansion of the projectile wavefunction. Most calculations of ion-atom collisions have typically used classical or plane-wave approximations for the projectile wavefunction, since partial-wave expansions are expected to require prohibitively large numbers of terms to converge…
Fast ion-atom and ion-molecule collisions
2013-01-01
The principal goal of this book is to provide state-of-the art coverage of the non-relativistic three- and four-body theories at intermediate and high energy ion-atom and ion-molecule collisions. The focus is on the most frequently studied processes: electron capture, ionization, transfer excitation and transfer ionization. The content is suitable both for graduate students and experienced researchers. For these collisions, the literature has seen enormous renewal of activity in the development and applications of quantum-mechanical theories. This subject is of relevance in several branches of science and technology, like accelerator-based physics, the search for new sources of energy and high temperature fusion of light ions. Other important applications are in life sciences via medicine, where high-energy ion beams are used in radiotherapy for which a number of storage ring accelerators are in full operation, under construction or planned to be built worldwide. Therefore, it is necessary to review this fiel...
Cold atomic and molecular collisions: approaching the universal loss regime
Frye, Matthew D; Hutson, Jeremy M
2014-01-01
We investigate the behaviour of single-channel theoretical models of cold and ultracold collisions that take account of inelastic and reactive processes using a single parameter to represent short-range loss. We present plots of the resulting energy-dependence of elastic and inelastic cross sections over the full parameter space of loss parameters and short-range phase shifts. We then test the single-channel model by comparing it with the results of coupled-channel calculations of rotationally inelastic collisions between LiH molecules and Li atoms. We find that the single-channel model becomes increasingly accurate as the initial LiH rotational quantum number increases, with a corresponding increase in the number of open loss channels. The results suggest that coupled-channel calculations at very low energy (in the s-wave regime) could in some cases be used to estimate a loss parameter and then to predict the range of possible loss rates at higher energy, without the need for an explicit partial-wave sum.
Progress in numerical calculations of ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Reading, J.F.; Ford, A.L.; Becker, R.L.
1983-01-01
An ion-atom collision produces a time dependent perturbation of a many fermion system. In this collision, excitation, ionization and charge transfer can occur. The driving mechanism for these processes may be thought of as the potentials seen by individual electrons at any given separation of the projectile and target nuclei. If we think of these potentials as belonging to the target (a nucleus and electrons) and the projectile (another nucleus and electrons) then as detected by an electron the potentials change because: (a) the target and projectile change position, and (b) electrons on the target and projectile change states. Most work in the past fifty years has concentrated on solving the independent particle model (IPM). Cracks are beginning to appear in this model which only allows for type (a) changes in the potential. But in a short review we shall have quite enough to do in understanding the progress made in the last decade on the IPM. This paper is divided into three parts. The first deals with how to reduce the IPM to the single electron model (SEM). The second is on a new method where charge transfer is important. The third confronts some standard models with modern calculations.
Progress in numerical calculations of ion-atom collisions
International Nuclear Information System (INIS)
An ion-atom collision produces a time dependent perturbation of a many fermion system. In this collision, excitation, ionization and charge transfer can occur. The driving mechanism for these processes may be thought of as the potentials seen by individual electrons at any given separation of the projectile and target nuclei. If we think of these potentials as belonging to the target (a nucleus and electrons) and the projectile (another nucleus and electrons) then as detected by an electron the potentials change because: (a) the target and projectile change position, and (b) electrons on the target and projectile change states. Most work in the past fifty years has concentrated on solving the independent particle model (IPM). Cracks are beginning to appear in this model which only allows for type (a) changes in the potential. But in a short review we shall have quite enough to do in understanding the progress made in the last decade on the IPM. This paper is divided into three parts. The first deals with how to reduce the IPM to the single electron model (SEM). The second is on a new method where charge transfer is important. The third confronts some standard models with modern calculations
Multiple-cascade model for the filling of hollow Ne atoms moving below an Al surface
International Nuclear Information System (INIS)
Analytic expressions for a multiple-cascade model were derived to study the filling of L and K vacancies of hollow Ne atoms moving in shallow layers of an Al surface. The model requires cross sections for charge transfer into the L shell of the projectile that were determined from molecular-orbital calculations including screening effects of hollow atoms and asymptotic solid-state energies. The analysis accounts for mechanisms of Landau-Zener curve crossing and Fano-Lichten promotion. To describe the transport of the electrons within the solid, absorption and buildup effects were taken into account. The results from the cascade model show good agreement with angular distributions of Ne K Auger electrons recently measured. Attenuation effects were found to produce shifts in the K Auger spectra at varying observation angles. The significant difference previously observed for the mean L-shell occupation numbers during L and K Auger emission is explained by the present model
Philip, G.
2008-03-01
An efficient atomic jet setup offering many unprecedented advantages over a conventional heat pipe setup used in multi-photon spectroscopy, mainly of alkaline-earth metals, has been constructed by a scheme in which the sample material is encapsulated in a disposable cartridge oven located inside a thermally stabilised heat-pipe and is made to effuse in to a row of atomic beams merging to form a jet target. This novel scheme combines the advantages of both high density atomic beam with convenient geometry for orthogonal excitation and high sensitive ionisation detection capabilities of thermionic diodes, besides eliminating several problems inherent in the usual heat-pipe operation. Out of various designs, typical results are presented for a linear heat-pipe with vertical atomic jet used in two-photon spectroscopy of highly excited states of Sr I. Controlled excitations of both Rydberg and non-Rydberg states, which cannot otherwise be accessed from the ground state due to parity and spectroscopic selection rules, have been achieved by employing a weak electric field complimented by collisions. The atomic jet setup is also found very useful for the study of collisional broadening and shift of excited states and time evolution of Rydberg atoms.
Quantum-mechanical calculations of cross sections for electron collisions with atoms and molecules
Bartschat, Klaus; Zatsarinny, Oleg
2016-01-01
An overview of quantum-mechanical methods to generate cross-section data for electron collisions with atoms and molecules is presented. Particular emphasis is placed on the time-independent close-coupling approach, since it is particularly suitable for low-energy collisions and also allows for systematic improvements as well as uncertainty estimates. The basic ideas are illustrated with examples for electron collisions with argon atoms and methane. For many atomic systems, such as e-Ar collisions, highly reliable cross sections can now be computed with quantified uncertainties. On the other hand, while electron collision calculations with molecules do provide key input data for plasma models, the methods and computer codes presently used require further development to make these inputs robust.
International Nuclear Information System (INIS)
VNI is a general-purpose Monte-Carlo event-generator, which includes the simulation of lepton-lepton, lepton-hadron, lepton-nucleus, hadron-hadron, hadron-nucleus, and nucleus-nucleus collisions. It uses the real-time evolution of parton cascades in conjunction with a self-consistent hadronization scheme, as well as the development of hadron cascades after hadronization. The causal evolution from a specific initial state (determined by the colliding beam particles) is followed by the time-development of the phase-space densities of partons, pre-hadronic parton clusters, and final-state hadrons, in position-space, momentum-space and color-space. The parton-evolution is described in terms of a space-time generalization of the familiar momentum-space description of multiple (semi)hard interactions in QCD, involving 2 → 2 parton collisions, 2 → 1 parton fusion processes, and 1 → 2 radiation processes. The formation of color-singlet pre-hadronic clusters and their decays into hadrons, on the other hand, is treated by using a spatial criterion motivated by confinement and a non-perturbative model for hadronization. Finally, the cascading of produced prehadronic clusters and of hadrons includes a multitude of 2 → n processes, and is modeled in parallel to the parton cascade description. This paper gives a brief review of the physics underlying VNI, as well as a detailed description of the program itself. The latter program description emphasizes easy-to-use pragmatism and explains how to use the program (including simple examples), annotates input and control parameters, and discusses output data provided by it
International Nuclear Information System (INIS)
We develop a new 3+1 dimensional Monte Carlo cascade solving the kinetic on-shell Boltzmann equations for partons including the inelastic ggggg pQCD processes. The back reaction channel is treated---for the first time---fully consistently within this scheme. An extended stochastic method is used to solve the collision integral. The frame dependence and convergency are studied for a fixed tube with thermal initial conditions. The detailed numerical analysis shows that the stochastic method is fully covariant and that convergency is achieved more efficiently than within a standard geometrical formulation of the collision term, especially for high gluon interaction rates. The cascade is then applied to simulate parton evolution and to investigate thermalization of gluons for a central Au+Au collision at RHIC energy. For this study the initial conditions are assumed to be generated by independent minijets with pT>p0=2 GeV. With that choice it is demonstrated that overall kinetic equilibration is driven mainly by the inelastic processes and is achieved on a scale of 1 fm/c. The further evolution of the expanding gluonic matter in the central region then shows almost an ideal hydrodynamical behavior. In addition, full chemical equilibration of the gluons follows on a longer time scale of about 3 fm/c. (Orig.)
International Nuclear Information System (INIS)
We develop a new 3 + 1 dimensional Monte Carlo cascade solving the kinetic on-shell Boltzmann equations for partons including the inelastic gg↔ggg pQCD processes. The back reaction channel is treated - for the first time - fully consistently within this scheme. An extended stochastic method is used to solve the collision integral. The frame dependence and convergency are studied for a fixed tube with thermal initial conditions. The detailed numerical analysis shows that the stochastic method is fully covariant and that convergency is achieved more efficiently than within a standard geometrical formulation of the collision term, especially for high gluon interaction rates. The cascade is then applied to simulate parton evolution and to investigate thermalization of gluons for a central Au+Au collision at RHIC energy. For this study the initial conditions are assumed to be generated by independent minijets with pT>p0=2 GeV. With that choice it is demonstrated that overall kinetic equilibration is driven mainly by the inelastic processes and is achieved on a scale of 1 fm/c. The further evolution of the expanding gluonic matter in the central region then shows almost an ideal hydrodynamical behavior. In addition, full chemical equilibration of the gluons follows on a longer time scale of about 3 fm/c
Xu, Z; Xu, Zhe; Greiner, Carsten
2004-01-01
We develop a new 3+1 dimensional Monte Carlo cascade solving the kinetic on-shell Boltzmann equations for partons including the inelastic gg ggg pQCD processes. The back reaction channel is treated -- for the first time -- fully consistently within this scheme. An extended stochastic method is used to solve the collision integral. The frame dependence and convergency are studied for a fixed tube with thermal initial conditions. The detailed numerical analysis shows that the stochastic method is fully covariant and that convergency is achieved more efficiently than within a standard geometrical formulation of the collision term, especially for high gluon interaction rates. The cascade is then applied to simulate parton evolution and to investigate thermalization of gluons for a central Au+Au collision at RHIC energy. For this study the initial conditions are assumed to be generated by independent minijets with p_T > p_0=2 GeV. With that choice it is demonstrated that overall kinetic equilibration is driven ma...
Simulation of Collisions of Ions with Atoms by the PIC-MC Method. Comparative Estimates
Sysun, V. I.; Sysun, A. V.; Ignakhin, V. S.; Titov, V. O.
2015-11-01
Monte Carlo models which simulate ion-atom collisions are considered. Efficient models for calculating the time between collisions are proposed which take into account the velocity dependence of the cross sections and also the probability distribution of the velocities of the ions and the probability distribution of the angles after a collision. The simulation results are compared with theoretical values of the drift velocity of the ions.
Bibliography on electron transfer processes in ion-ion/atom/molecule collisions (updated 1993)
International Nuclear Information System (INIS)
Following our previous compilations [IPPJ-AM-45 (1986), NIFS-DATA-7 (1990)], bibliographic information on experimental and theoretical studies on electron transfer processes in ion-ion/atom/molecule collisions is up-dated. The references published through 1980-1992 are included. For easy finding references for particular combination of collision partners, a simple list is also provided. (author) 1542 refs
Learning about three particle continuum states from fast ion-atom collisions
International Nuclear Information System (INIS)
Preliminary results for two fast ion-atom collision experiments were presented. The double detachment of H- leads to some low energy three-particle states which offer interesting possibilities for further investigations into the three-particle Coulomb problem. Secondary electrons from fast ion-atom collisions moving in the region between the two resulting ions appear to express some special features that merit further experimental and theoretical work. 8 refs.; 2 figs
High efficiency preparation of single trapped atoms using blue detuned light assisted collisions
Carpentier, A V; Sompet, P; Hilliard, A J; Walker, T G; Andersen, M F
2012-01-01
We report on a procedure by which we obtain a 91% loading efficiency of single 85Rb atoms in an optical microtrap. This can be achieved within a total preparation time of 542 ms. We employ blue detuned light assisted collisions to realize a process in which only one of the collision partners is lost. We explain the mechanism for efficiently loading a single atom and discuss the factors that limit the final efficiency.
X-ray emission from heavy atomic collisions : couplings of inner shells in superheavy quasimolecules
Verma, Punita
2010-01-01
Overcritical electromagnetic fields with a coupling strength of ZUA greater than or equal to 1/alpha (=137, with alpha being the fine structure constant) can be experienced in superheavy quasimolecules (atomic number ZUA = Z1+Z2) formed transiently in close collisions of two very heavy atomic partners (Z1, Z2) at velocities (vion) smaller compared to the orbital velocity of the innermost electrons of concern (ve-). The inner shell processes in these collisions are governed approximately by th...
Heavy particle atomic collisions in astrophysics: Beyond H and He targets
Energy Technology Data Exchange (ETDEWEB)
Stancil, P.C.; Krstic, P.S.; Schultz, D.R.
1998-06-01
The physical conditions relating to the emission of x-rays from Jovian and cometary atmospheres and to supernova ejecta are briefly described. Emphasis is placed on elucidating the relevance and importance of atomic collision processes, the availability of data, and the outstanding data needs for modeling these environments. Some preliminary theoretical studies of electron capture for important collisions systems, involving molecular and atomic metal targets, are presented.
Energy Technology Data Exchange (ETDEWEB)
Souidi, A., E-mail: aek_souidi@yahoo.fr [Université Dr. Tahar Moulay de Saida, Faculté des Sciences, Département de physique, En-nasr BP138, Saida 20000 (Algeria); Hou, M. [Université Libre de Bruxelles, Faculté des Sciences, CP 223, Bd du Triomphe, B-1050 Bruxelles (Belgium); Becquart, C.S. [Unité Matériaux et Transformations (UMET), UMR 8207 Université Lille-1, F-59655 Villeneuve d’Ascq Cédex (France); Domain, C. [EDF-R& D Département MMC, Les renardières, F-77818 Moret sur Loing Cédex (France); De Backer, A. [CCFE, Culham Centre for Fusion Energy, Abingdon (United Kingdom)
2015-06-01
We have used an Object Kinetic Monte Carlo (OKMC) model to simulate the long term evolution of the primary damage in Fe{sub 70}Cr{sub 20}Ni{sub 10} alloys. The mean number of Frenkel pairs created by different Primary Knocked on Atoms (PKA) was estimated by Molecular Dynamics using a ternary EAM potential developed in the framework of the PERFORM-60 European project. This number was then used to obtain the vacancy–interstitial recombination distance required in the calculation of displacement cascades in the Binary Collision Approximation (BCA) with code MARLOWE (Robinson, 1989). The BCA cascades have been generated in the 10–100 keV range with the MARLOWE code and two different screened Coulomb potentials, namely, the Molière approximation to the Thomas–Fermi potential and the so-called “Universal” potential by Ziegler, Biersack and Littmark (ZBL). These cascades have been used as input to the OKMC code LAKIMOCA (Domain et al., 2004), with a set of parameters for describing the mobility of point defect clusters based on ab initio calculations and experimental data. The cluster size distributions have been estimated for irradiation doses of 0.1 and 1 dpa, and a dose rate of 10{sup −7} dpa/s at 600 K. We demonstrate that, like in the case of BCC iron, cluster size distributions in the long term are independent of the cascade energy and that the recursive cascade model suggested for BCC iron in Souidi et al. (2011) also applies to FCC Fe{sub 70}Cr{sub 20}Ni{sub 10.} The results also show that the influence of the BCA potential is sizeable but the qualitative correspondence in the predicted long term evolution is excellent.
Temperature limits in laser cooling of free atoms with three-level cascade transitions
Cruz, Flavio C; Magno, Wictor C
2013-01-01
We employ semiclassical theoretical analysis to study laser cooling of free atoms using three-level cascade transitions, where the upper transition is much weaker than the lower one. This represents an alternate cooling scheme, particularly useful for group II atoms. We find that temperatures below the Doppler limits associated with each of these transitions are expected. The lowest temperatures arise from a remarkable increase in damping and reduced diffusion compared to two-level cooling. They are reached at the two-photon resonance, where there is a crossing between the narrow and the partially-dark dressed states, and can be estimated simply by the usual Doppler limit considering the decay rate of the optical coherence between these states.
Derouich, Moncef
2016-01-01
Simulations of the generation of the atomic polarization is necessary for interpreting the second solar spectrum. For this purpose, it is important to rigorously determine the effects of the isotropic collisions with neutral hydrogen on the atomic polarization of the neutral atoms, ionized atoms and molecules. Our aim is to treat in generality the problem of depolarizing isotropic collisions between singly ionized atoms and neutral hydrogen in its ground state. Using our numerical code, we computed the collisional depolarization rates of the $p$-levels of ions for large number of values of the effective principal quantum number $n^{*}$ and the Uns\\"old energy $E_p$. Then, genetic programming has been utilized to fit the available depolarization rates. As a result, strongly non-linear relationships between the collisional depolarization rates, $n^{*}$ and $E_p$ are obtained, and are shown to reproduce the original data with accuracy clearly better than 10\\%. These relationships allow quick calculations of the ...
Overview on collision processes of highly charged ions with atoms present status and problems
International Nuclear Information System (INIS)
This paper provides a brief discussion on the present status of the collision physics of highly charged ions with atoms. The emphasis is on the main achievements in understanding and describing the most important collision processes, and as charge transfer, ionization and Auger-type processes, and even more on those open problems which, due either to their scientific or practical importance, represent challenges to current research in this field. The paper concentrates on general ideas and problems whose development and solutions have advanced or will advance our basic understanding of the collision dynamics of multiply charged ions with atoms
Positronium formation and ionization in slow positron-hydrogen atom collisions
International Nuclear Information System (INIS)
The electron capture and ionization processes in slow collisions of positrons with hydrogen atoms are considered within the advanced adiabatic approach to atomic collisions. The mass asymmetry of the (p,e-,e+) collision system is properly taken into account. The calculated positronium formation and ionization cross sections compare favourably with the available experimental data in the adiabatic energy region. It is shown that the potential energy curve of the 2p σ molecular state supports a quasi-bound level of the three-particle (p,e+,e-) system with an energy of -0.3 eV and decay width of 0.15 eV, approximately. (author)
Schweinzer, J; Brandenburg, R; Bray, [No Value; Hoekstra, R; Aumayr, F; Janev, RK; Winter, HP
1999-01-01
New experimental and theoretical cross-section data for inelastic collision processes of Li atoms in the ground state and excited states (up to n = 4) with electrons, protons, and multiply charged ions have been reported since the database assembled by Wutte et al. [ATOMIC DATA AND NUCLEAR DATA TABL
Proceedings of the 2. Latin American Meeting on Atomic, Molecular and Electronic Collisions
International Nuclear Information System (INIS)
Annals of the II Latin American Meeting on Atomic, Molecular and Electronic Collisions. Over than 50 people from Latin America participated on this meeting giving talks on different subjects (theoretical and experimental), related to atomic and molecular physics, as well as, nuclear physics. (A.C.A.S.)
Multiple electron capture in close ion-atom collisions
International Nuclear Information System (INIS)
Multiple electron capture is reported for Ca17+ in Ar. Close collisions are defined by the observation of a coincident Ca K or Ar K x-ray. A large number of electrons is transferred to the projectile in a single close collision when the Ca ion projectile is of the order of the Ar L-shell electron velocity. The cross section for electron capture is reported
Boundary Collisions of Slow Atoms with Two-dimensional Hexagonal Structure
Directory of Open Access Journals (Sweden)
A.S. Dolgov
2014-11-01
Full Text Available It is shown that location of target atoms, specified by the structure geometry, define the distribution of impact parameters and energy transfer which strongly differs from the distribution of random location of targets. Considering model of solid spheres, energy spectrum of reflected atoms and probability of single or multiple collisions with the structure are found. Increase in the energy efficiency with respect to the disordered structure is established. Possibility and conditions of realizations of collisions with the second layer atoms omitting first ones are demonstrated.
Suppression of Zeeman Relaxation in Cold Collisions of \\(^2P_{1/2}\\) Atoms
Tscherbul, T.V.; Buchachenko, A. A.; Dalgarno, Alexander; Lu, M.-J.; Weinstein, J. D.
2009-01-01
We present a combined experimental and theoretical study of angular momentum depolarization in cold collisions of \\(^2P\\) atoms in the presence of an external magnetic field. We show that collision-induced Zeeman relaxation of Ga\\(^2P_{1/2}\\) and In \\(^2P_{1/2}\\) atoms in cold \\(^4\\)He gas is dramatically suppressed compared to atoms in \\(^2P_{3/2}\\) states. Using rigorous quantum-scattering calculations based on ab initio interaction potentials, we demonstrate that Zeeman transitions in coll...
Time-evolution of many active electrons in slow ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Runge, K.; Micha, D.A.
1996-05-01
The previously developed Eikonal/Time-dependent Hartree-Fock method is applied to slow ionic and atomic collisions involving many active electrons. The electronic density matrix is written in a basis of traveling atomic orbitals including s, p, and d-type atomic basis functions. One- and two-electron integrals are calculated in a static basis and transformed to the traveling basis. Electronic orbital polarization parameters are calculated during the collision to determine the degree of electonic orientation and alignment as a function of time. This method is currently being applied to slow collisions of hydrogen, alkali, alkali earth and rare gas atoms and ions, to calculate the time evolution of electronic energy and charge transfer, as well as orbital polarization.
Sakimoto, Kazuhiro
2013-07-01
Antiproton (p¯) collisions with hydrogen atoms, resulting in the hadronic process of particle-antiparticle annihilation and the atomic process of protonium (p¯p) formation (or p¯ capture), are investigated theoretically. As the collision energy decreases, the collision time required for the p¯ capture becomes necessarily longer. Then, there is the possibility that the p¯-p annihilation occurs significantly before the p¯ capture process completes. In such a case, one can no longer consider the annihilation decay separately from the p¯ capture process. The present study develops a rigorous unified quantum-mechanical treatment of the annihilation and p¯ capture processes. For this purpose, an R-matrix approach for atomic collisions is extended to have complex-valued R-matrix elements allowing for the hadronic annihilation. Detailed calculations are carried out at low collision energies ranging from 10-8 to 10-1 eV, and the annihilation and the p¯ capture (total and product-state selected) cross sections are reported. Consideration is given to the difference between the direct annihilation occurring during the collision and the annihilation of p¯p occurring after the p¯ capture. The present annihilation process is also compared with the annihilation in two-body p¯+p collisions.
Barklem, Paul S
2016-01-01
A theoretical method for the estimation of cross sections and rates for excitation and charge transfer processes in low-energy hydrogen atom collisions with neutral atoms, based on an asymptotic two-electron model of ionic-covalent interactions in the neutral atom-hydrogen atom system, is presented. The calculation of potentials and non-adiabatic radial couplings using the method is demonstrated. The potentials are used together with the multi-channel Landau-Zener model to calculate cross sections and rate coefficients. The main feature of the method is that it employs asymptotically exact atomic wavefunctions, which can be determined from known atomic parameters. The method is applied to Li+H, Na+H, and Mg+H collisions, and the results compare well with existing detailed full-quantum calculations. The method is applied to the astrophysically important problem of Ca+H collisions, and rate coefficients are calculated for temperatures in the range 1000-20000 K.
Dissociative excitation of cesium atom upon e-CsOH collisions
International Nuclear Information System (INIS)
The process of dissociative excitation of cesium atom in collisions with mono-kinetic molecules of cesium hydroxide is studied. It is established that behaviour of dissociative excitations the cesium atom in spectral series corresponds of to the grade dependence of cross sections on the main quantum number of the upper level. The values of constants, characterizing the behaviour of cross sections in the eight spectral series of the cesium atom are determined
Excitation of atoms and molecules in collisions with fast, highly charged ions
International Nuclear Information System (INIS)
This paper discusses the following topics: charge distributions for Ar recoil-ions produced in one- and two-electron capture collisions by Oq+ projectiles; charge distributions of He, Ne, and Ar recoil-ions produced in collisions with 10 to 30 MeV/u N7+ ions; studies of recoil ions produced in collisions of 40 MeV Ar13+ with atomic and molecular targets; two-fragment coincidence studies of molecular dissociation induced by heavy ion collisions; resonant electron transfer to double K-vacancy states in oxygen compounds; quenching of metastable states in fast Mg projectiles; and design and construction of an atomic physics beamline for the ECR ion source
Investigation of the intermediate LK molecular orbital radiation in heavy ion-atom collisions
International Nuclear Information System (INIS)
The continuum consisting of an intensive low-energy and a high-energy components in heavy-ion atom collision systems with atomic numbers Z1, Z2 > 28 is studied. The aim of the study is to prove that the C1 continuum cannot be caused by ridiative electron capture (REC) being molecular orbital (MO) radiation to the 2ptau level. It is shown that the comparison of the C1 yields obtained in Kr+Nb asymmetric collisions in gas and solid targets is associated with the formation of vacancies in the lower-Z collision partner and can be interpreted as quasimolecular radiation to the 2ptau orbital level. The strong suppression of the C2 component in the gas target experimets indicates that the MO radiation to the 1stau orbit is emitted preferentially in the two-collision process in symmetric and near-symmetric systems with Z1, Z2 <= 41
Analysis and manipulation of atomic and molecular collisions using laser light
International Nuclear Information System (INIS)
Optical collisions in a crossed beam experiment are examined for the atomic collision pairs LiHe, LiNe, NaNe. Differential cross sections are measured in order to probe the quality of quantum chemical calculated and spectroscopical determined molecular potentials. The linear polarization of the excitation laser is used to manipulate the contrast of the differential cross sections for NaNe. Using elliptical polarized light total control over the angular position and the contrast of the interference pattern is demonstrated. Differential cross sections for the collision pairs LiH2 and LiD2 show a pronounced oscillatory structure, which for the first time is observed for atom-molecule optical collisions. (orig.)
K-Vacancy Production in the Collision of Highly Charged Relativistic Ions With Heavy Atoms
Khabibullaev, P. K.
2000-01-01
A general expression for the cross section of the inelastic collision of relativistic highly charged ion with heavy (relativistic) atoms is obtained using the generalized eikonal approximation. In the ultrarelativistic limit, the obtained formula coincides with a known exact one. As an application of the obtained result, probability and cross section of the K-vacany production in the U92+ - U91+ collision are calculated.
Large Effects of Electric Fields on Atom-Molecule Collisions at Millikelvin Temperatures
Parazzoli, L. P.; Fitch, N J; Zuchowski, P.S.; Hutson, J. M.; Lewandowsk, H.J.
2011-01-01
Controlling interactions between cold molecules using external fields can elucidate the role of quantum mechanics in molecular collisions. We create a new experimental platform in which ultracold rubidium atoms and cold ammonia molecules are separately trapped by magnetic and electric fields and then combined to study collisions. We observe inelastic processes that are faster than expected from earlier field-free calculations. We use quantum scattering calculations to show that electric field...
Bibliography on electron transfer processes in ion-ion/atom/molecule collisions. Updated 1997
International Nuclear Information System (INIS)
Following our previous compilations (IPPJ-AM-45 (1986), NIFS-DATA-7 (1990), NIFS-DATA-20 (1993)), bibliographic information on experimental and theoretical studies on electron transfer processes in ion-ion/atom/molecule collisions is up-dated. The references published through 1954-1996 are listed in the order of the publication year. For easy finding of the references for a combination of collision partners, a simple list is provided. (author)
Bibliography on electron transfer processes in ion-ion/atom/molecule collisions, updated 1990
International Nuclear Information System (INIS)
Following a previous compilation, new bibliographic information on experimental and theoretical studies on electron transfer processes in ion-ion/atom/molecule collisions is up-dated. The references published through 1989 are surveyed. For easy finding references for particular combination of collision partners, a simple list is also provided. Furthermore, for convenience, a copy of the previous compilation (IPPJ-AM-45 (1986)) is included. (author) 1363 refs
Bibliography on electron transfer processes in ion-ion/atom/molecule collisions. Updated 1997
Energy Technology Data Exchange (ETDEWEB)
Tawara, H.
1997-04-01
Following our previous compilations (IPPJ-AM-45 (1986), NIFS-DATA-7 (1990), NIFS-DATA-20 (1993)), bibliographic information on experimental and theoretical studies on electron transfer processes in ion-ion/atom/molecule collisions is up-dated. The references published through 1954-1996 are listed in the order of the publication year. For easy finding of the references for a combination of collision partners, a simple list is provided. (author)
International Nuclear Information System (INIS)
The collective processes in collision of heavy-ions with atomic nuclei are discussed. Measured data on the S+Ti collision at Esub(LAB)=105, 130 and 144 MeV have been analysed in terms of a ''fission-like'' processes which seem to be a special case of deep inelastic collisions whose total available kinetic energy is completely dissipated. Applying transport theory it was possible to introduce a ''clock'' for measuring the time scale of nuclear processes in collision of heavy-ions by measuring the FWHM of mass distribution of emitted reaction products. Experimental data on continuum gamma spectra from Cu+Au collision at Esub(LAB)=400 MeV are presented and the angular momentum dissipation in this reaction is discussed. (author)
Beams, T J; Whittingham, I B
2004-01-01
Collisions between tightly confined atoms can lead to ionization and hence to loss of atoms from the trap. We develop second-order perturbation theory for a tensorial perturbation of a spherically symmetric system and the theory is then applied to processes mediated by the spin-dipole interaction. Redistribution and loss mechanisms are studied for the case of spin-polarized metastable helium atoms and results obtained for the five lowest s states in the trap and trapping frequencies ranging from 1 kHz to 10 MHz.
Dynamical resonant electron capture in atom surface collisions: H- formation in H-Al(111) collisions
Borisov, A. G.; Teillet-Billy, D.; Gauyacq, J. P.
1992-05-01
The formation of H- ion by grazing-angle collisions of hydrogen on an Al(111) surface is investigated with the newly developed coupled angular mode method. The capture process involves a dynamical resonant process induced by the collision velocity. All the resonance properties of the H- level in front of an Al(111) surface are determined: position, width, and angular distribution of ejected electrons. The results are shown to account for the recent observations on H- formation by Wyputta, Zimny, and Winter.
International Nuclear Information System (INIS)
This work is composed of 2 parts. The first part is dedicated to the study of ion collisions with atoms or molecules and the second part deals with electron-atom collisions in intense laser radiation. The 2 issues are not so independent as it seems since both involve diffusion processes or the dynamic of electronic structures of atoms and molecules in a non-perturbative framework. The first chapter describes the main collisional processes that happen in ion collisions with atoms and molecules. The eikonal method that is used to compute integral and differential cross-sections is presented in the second chapter. The third chapter reports the various concepts and methods used for studying the dynamics of quantum systems. The fourth chapter deals with the electronic capture in a mono-electronic molecular system and with the interference phenomena that may take place in the differential cross-sections. The fifth chapter studies the ionizing ion-molecule collisions with high impact energy, in such collisions very low amplitude interference structures have been observed experimentally. These structures can be explained by the multiple scattering of the wave packet representing the ejected electron by the 2 centers of the molecular target. The sixth chapter deals with ion-atom collisions in which 2 electrons are active for simple and double electronic capture. The second part of this work begins with chapter 7. The study of electron-atom collisions in intense laser radiation field implies to take into account 3 different interactions: first the interaction between the free electron and the atom, secondly the interaction between the laser field and the incident electron and thirdly, the interaction between the atom and the laser field. The seventh chapter presents a mathematical formalism able to describe the interaction of the atom with the laser field. This formalism is a non-perturbative approach based on the Floquet theorem. In chapter 8 we present an application to
Lectures on ion-atom collisions from nonrelativistic to relativistic velocities
Eichler, Jörg
2005-01-01
Atomic collisions offer some unique opportunities to study atomic structure and reaction mechanisms in experiment and theory, especially for projectiles of high atomic number provided by modern accelerators. The book is meant as an introduction into the field and provides some basic theoretical understanding of the atomic processes occurring when a projectile hits another atom. It also furnishes the tools for a mathematical description, however, without going deeper into the technical details, which can be found in the literature given. With this aim, the focus is on reactions, in which only a single active electron participates. Collisional excitation, ionization and charge transfer are discussed for collision velocities ranging from slow to comparable to thespeed of light. For the highest projectile velocities, energy can be converted into mass, so that electron-positron pairs are created. In addition to the systematic treatment, a theoretical section specializes on electron-electroncorrelations and three...
US-Japan Workshop on atomic-collision data for fusion
International Nuclear Information System (INIS)
This report, containing abstracts of each of the presentations and discussions, includes: brief talks on the applications of atomic data in tokamaks and in inertial confinement; reviews of the specific atomic collisions projects for fusion in Japan and the United States; discussions of how the data centers operate and manner of exchanging data; brief reviews of the status of electron-ion scattering and ion-atom scattering; discussions of criteria to be used in evaluating and selecting both experimental and theoretical data in these two areas; comparisons of data selected for each of six specific collision reactions which were evaluated by both groups prior to the workshop; brief reviews of activities in the related areas of atomic structure and plasma wall interactions; and a decision to pursue a joint or collaborative compilation of recommended cross sections for oxygen ions for electron impact excitation and electron capture from atomic hydrogen
Single-collision studies of hot atom energy transfer and chemical reaction
International Nuclear Information System (INIS)
This report discusses research in the collision dynamics of translationally hot atoms, with funding with DOE for the project ''Single-Collision Studies of Hot Atom Energy Transfer and Chemical Reaction,'' Grant Number DE-FG03-85ER13453. The work reported here was done during the period September 9, 1988 through October 31, 1991. During this period this DOE-funded work has been focused on several different efforts: (1) experimental studies of the state-to-state dynamics of the H + RH → H2 R reactions where RH is CH4, C2H6, or C3H8, (2) theoretical (quasiclassical trajectory) studies of hot hydrogen atom collision dynamics, (3) the development of photochemical sources of translationally hot molecular free radicals and characterization of the high resolution CARS spectroscopy of molecular free radicals, (4) the implementation of stimulated Raman excitation (SRE) techniques for the preparation of vibrationally state-selected molecular reactants
Collision of Bare Ion Si14+ with the Same Z Slow-atom Si
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
We present the collision of bare ion Si14+ with the same Z slow-atom Si. It is shown that the cold-atom collisions are sensitive to the potential. In this paper, we present the cross sectiond for the most important transition from the 3p13d1 and 3p14d1 excited states. It is seen that there are large cross sections when the angle is larger than 80 degrees. With increasing energy, the cross section becomes decresasingly flat.PACS numbers:34.70.+e, 32.80. Fb
Calculation of the ionization differential effective cross sections in fast ion-atom collisions
Kaminskij, A K
2002-01-01
The method of the calculations of the ionization effective cross sections d sigma/d OMEGA differential in the incident ion scattering angle is described in fast collisions of light ions and atoms. The calculated values of angular distributions of the ions Al, Mg (for the different values of charge and energy of ions) after their collisions with the Ne, Mg atoms being ionized are reported. The dependence of such angular distributions on the incident ion charge and energy and the initial state of ejected electron is investigated
Investigation of ion-atom collision dynamics through imaging techniques
Institute of Scientific and Technical Information of China (English)
2008-01-01
The principle and technique details of recoil ion momentum imaging are discussed and summarized. The recoil ion momentum spectroscopy built at the Institute of Modern Physics (Lanzhou) is presented. The first results obtained at the setup are analyzed. For 30 keV He2+ on He collision, it is found that the capture of single electron occurs dominantly into the first excited states, and the related scattering angle results show that the ground state capture occurs at large impact parameters, while the capture into excited states occurs at small impact parameters. The results manifest the collision dynamics for the sub-femto-second process can be studied through the techniques uniquely. Finally, the future possibilities of applications of the recoil ion momentum spectroscopy in other fields are outlined.
Lee, Myoung-Jae; Jung, Young-Dae
2016-05-01
The influence of non-thermal Dupree turbulence and the plasma shielding on the electron-ion collision is investigated in Lorentzian turbulent plasmas. The second-order eikonal analysis and the effective interaction potential including the Lorentzian far-field term are employed to obtain the eikonal scattering phase shift and the eikonal collision cross section as functions of the diffusion coefficient, impact parameter, collision energy, Debye length and spectral index of the astrophysical Lorentzian plasma. It is shown that the non-thermal effect suppresses the eikonal scattering phase shift. However, it enhances the eikonal collision cross section in astrophysical non-thermal turbulent plasmas. The effect of non-thermal turbulence on the eikonal atomic collision cross section is weakened with increasing collision energy. The variation of the atomic cross section due to the non-thermal Dupree turbulence is also discussed. This research was supported by Nuclear Fusion Research Program through NRF funded by the Ministry of Science, ICT & Future Planning (Grant No. 2015M1A7A1A01002786).
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
Based on the cascade two-photon laser dynamic equation derived with the technique of quantum Langevin operators with the considerations of coherently prepared three-level atoms and the classical field injected into the cavity, we numerically study the effects of atomic coherence and classical field on the chaotic dynamics of a two-photon laser. Lyapunov exponent and bifurcation diagram calculations show that the Lorenz chaos and hyperchaos can be induced or inhibited by the atomic coherence and the classical field via crisis or Hopf bifurcations.
16. International Conference on Atomic Collisions in Solids. Book of abstracts
International Nuclear Information System (INIS)
In this conference book of abstracts the following topics are treated: The interaction of atomic, molecular or ion beams with surfaces of solid metals and crystals, scattering and collisions, ion bombardment, ion channeling, energy losses and charge exchange, thin films, secondary emission, the Auger effect, sputtering of particles and atomic and molecular clusters. Thereby not only experimental results are presented but also computerized simulation methods are applied. (Suda)
Kazakov, G A; Litvinov, A. N.; Matisov, B. G.; Romanenko, V. I.; Yatsenko, L. P.; Romanenko, A. V.
2011-01-01
We studied theoretically a coherent population trapping resonance formation in cylindrical cell without buffer gas irradiated by a narrow laser beam. We take into account non-zero probabilities of elastic ("specular") and inelastic ("sticking") collision between the atom and the cell wall. We have developed a theoretical model based on averaging over the random Ramsey pulse sequences of times that atom spent in and out of the beam. It is shown that the shape of coherent population trapping re...
Cross-sections for neutral atoms and molecules collisions with charged spherical nanoparticle
Shneider, M N
2016-01-01
The paper presents cross sections for collisions of neutral atoms/molecules with a charged nanoparticle, which is the source of the dipole potential. The accuracy of the orbital limited motion (OLM) approximation is estimated. It is shown that simple analytical formulas for the atoms/molecules and heat fluxes, obtained in the OLM approximation, give an error of not more than 15%, and are applicable in all reasonable range of nanoparticles and weakly ionized plasma parameters.
Formation of heavy-Rydberg ion-pair states in Rydberg atom collisions with attaching targets
Wang, Changhao; Kelley, Michael; Buathong, Sitti; Dunning, F. Barry
2014-05-01
Electron transfer in collisions between K(np)Rydberg atoms and electron attaching molecules can lead to formation of heavy-Rydberg ion-pair states comprising a weakly-bound positive-negative ion pair orbiting at large internuclear separations. In the present work ion-pair states are created in a small collision cell and allowed to exit into an analysis region where their binding energy and velocity distributions are determined with the aid of electric-field-induced dissociation and a position sensitive detector. Ion pair production is analyzed using a Monte Carlo collision code that models both the initial Rydberg electron capture and the subsequent behavior of the product ion pair. The data demonstrate that collisions with SF6 and CCl4 lead to formation of long-lived ion pair states with a broad distribution of binding energies whose velocity distribution is strongly peaked in the forward direction. Research supported by the Robert A. Welch Foundation.
Positronium formation and ionization in slow positron-hydrogen atom collisions
Energy Technology Data Exchange (ETDEWEB)
Janev, R.K. [International Atomic Energy Agency, PO Box 100, A-1400 Vienna (Austria); Solov' ev, E.A. [Research Centre for Energy and Informatics, Macedonian Academy of Sciences and Arts, PO Box 428, 9100 Skopje (Macedonia, The Former Yugoslav Republic of)
1999-07-14
The electron capture and ionization processes in slow collisions of positrons with hydrogen atoms are considered within the advanced adiabatic approach to atomic collisions. The mass asymmetry of the (p,e{sup -},e{sup +}) collision system is properly taken into account. The calculated positronium formation and ionization cross sections compare favourably with the available experimental data in the adiabatic energy region. It is shown that the potential energy curve of the 2p {sigma} molecular state supports a quasi-bound level of the three-particle (p,e{sup +},e{sup -}) system with an energy of -0.3 eV and decay width of 0.15 eV, approximately. (author)
Cold collisions of N atoms and NH molecules in magnetic fields
Zuchowski, Piotr S \\
2010-01-01
We calculate the interaction potential between N atoms and NH molecules and use it to investigate cold and ultracold collisions important for sympathetic cooling. The ratio of elastic to inelastic cross sections is large over a wide range of collision energy and magnetic field for most isotopic combinations, so that sympathetic cooling of NH molecules by N atoms is a good prospect. However, there are important effects due to a p-wave shape resonance that may inhibit cooling in some cases. We show that scaling the reduced mass used in the collision is approximately equivalent to scaling the interaction potential. We then explore the dependence of the scattering properties on the reduced mass and explain the resonant effects observed using angular-momentum-insensitive quantum defect theory
International Nuclear Information System (INIS)
The cross sections of intercombination transitions (ICT) between high-excited levels of atoms during the collisions of the latter with electrons are considered. A method is proposed for calculating ICT cross sections which are orbital quantum number totals. A comparison with the cross section calculated within the scope of quasiclassic approach is performed. Both methods yield close results
ELECTRON-CAPTURE IN HIGHLY-CHARGED ION-ATOM COLLISIONS
MORGENSTERN, R
1993-01-01
An attempt is made to identify the most important mechanisms responsible for the rearrangement of electrons during collisions between multiply charged ions and atoms at keV energies. It is discussed to which extent the influence of binding energy, angular momentum of heavy particles and electrons, a
Relativistic effects in non-radiative electron capture in ion-atom collisions
International Nuclear Information System (INIS)
In this paper, a modified eikonal method (Blankenbecler-Goldberger) has been extended to perform calculations for the electron capture processes in relativistic ion-atom collisions. The results are compared with the first order Born approximation and the ordinary eikonal approximation. The relativistic effects are discussed. Some conclusions are drawn. (author)
Stallcop, J. R.
1974-01-01
Semiclassical collisions of an atom with a rigid-rotor molecule are examined in the sudden approximation. The rotational transition probability is shown to be invariant with respect to the choice of orientation for the molecular coordinate system; this fact contradicts recently reported results of a computer analysis. The present analysis may lead to an improved interpretation of recent molecular beam measurements.
Electron and X-ray emission in collisions of multiply charged ions and atoms
International Nuclear Information System (INIS)
The author presents experimental results of electron and X-ray emission following slow collisions of multiply charged ions and atoms. The aim of the investigation was to study the mechanisms which are responsible for the emission. (G.T.H.)
Atomic Spectroscopy and Collisions Using Slow Antiprotons \\\\ ASACUSA Collaboration
Matsuda, Y; Lodi-rizzini, E; Kuroda, N; Schettino, G; Hori, M; Pirkl, W; Mascagna, V; Malbrunot, C L S; Yamazaki, Y; Eades, J; Simon, M; Massiczek, O; Sauerzopf, C; Breuker, H; Nagata, Y; Uggerhoj, U I; Mc cullough, R W; Toekesi, K M; Venturelli, L; Widmann, E; Zmeskal, J; Kanai, Y; Hayano, R; Knudsen, H; Kristiansen, H; Todoroki, K; Bartel, M A; Moller, S P; Charlton, M; Leali, M; Diermaier, M; Kolbinger, B
2002-01-01
ASACUSA (\\underline{A}tomic \\underline{S}pectroscopy \\underline{A}nd \\underline{C}ollisions \\underline{U}sing \\underline{S}low \\underline{A}ntiprotons) is a collaboration between a number of Japanese and European research institutions, with the goal of studying bound and continuum states of antiprotons with simple atoms.\\\\ Three phases of experimentation are planned for ASACUSA. In the first phase, we use the direct $\\overline{p}$ beam from AD at 5.3 MeV and concentrate on the laser and microwave spectroscopy of the metastable antiprotonic helium atom, $\\overline{p}$He$^+$, consisting of an electron and antiproton bound by the Coulomb force to the helium nucleus. Samples of these are readily created by bringing AD antiproton beam bunches to rest in helium gas. With the help of techniques developed at LEAR for resonating high precision laser beams with antiproton transitions in these atoms, ASACUSA achieved several of these first-phase objectives during a few short months of AD operation in 2000. Six atomic tr...
Parameters for Cold Collisions of Lithium and Caesium Atoms
Institute of Scientific and Technical Information of China (English)
Jamieson M. J.; Ouerdane H.
2011-01-01
@@ We calculate the s-wave scattering length and effective range and the p-wave scattering volume for Li atoms interacting with 133CS atoms via the X∑ molecular potential.The length and volume are found by fitting the log-derivative of the zero energy wave function evaluated at short range to a long range expression that accounts for the leading van der Waals dispersion potential and then incorporating the remaining long range dispersion contributions to first order.The effective range is evaluated from a quadrature formula.The calculated parameters are checked from the zero energy limits of the scattering phase shifts.We comment on ill-conditioning in the calculated s-wave scattering length.%We calculate the s-wave scattering length and effective range and the p-wave scattering volume for 7Li atoms interacting with 133Cs atoms via the X1E+ molecular potential. The length and volume are found by fitting the log-derivative of the zero energy wave function evaluated at short range to a long range expression that accounts for the leading van der Waals dispersion potential and then incorporating the remaining long range dispersion contributions to first order. The effective range is evaluated from a quadrature formula. The calculated parameters are checked from the zero energy limits of the scattering phase shifts. We comment on ill-conditioning in the calculated s-wave scattering length.
TEM observation of neutron-induced collision cascades in Bi-2212 single crystals
Aleksa, M.; Pongratz, P.; Eibl, O.; Sauerzopf, F. M.; Weber, H. W.; Li, T. W.; Kes, P. H.
1998-03-01
Several high-quality single crystals of the superconductor Bi 2Sr 2CaCu 2O 8 (Bi-2212) were exposed to three different neutron fluences in the central irradiation facility of the Triga Mark II reactor in Vienna in the form of pre-prepared and pre-characterized transmission electron microscopy (TEM) samples as well as in full crystalline form. We find that the radiation damage produced in Bi-2212 is very similar to that found previously in YBa 2Cu 3O 7- δ (Y-123) single crystals. The diameter of the amorphous cascade volume is 3.5 nm, the inwardly directed strain field is of approximately the same size, the density of cascades is 3.7×10 22 m -3 per 10 22 neutrons m -2 ( E>0.1 MeV) and their concentration scales linearly with neutron fluence. Based on these results and in view of the similar displacement cross-sections of the constituents of other high temperature superconductors, we conclude that the neutron-induced defects in high- Tc materials will generally have a diameter (including the strain field) of 5-7 nm.
Protonium formation in slow collisions of antiprotons with hydrogen atoms
Energy Technology Data Exchange (ETDEWEB)
Sakimoto, Kazuhiro [Institute of Space and Astronautical Science, Yoshinodai, Sagamihara (Japan)]. E-mail: sakimoto@pub.isas.ac.jp
2001-05-14
Protonium formation p-bar+H{yields}p-barp+e is investigated theoretically at centre-of-mass collision energies less than E=10 eV. In previous studies on the break-up ionization p-bar+H{yields}p-bar+p+e, the present author introduced the direct numerical method using a discrete-variable-representation technique to solve the time-dependent (semiclassical) Schroedinger equation. The same method is applied to protonium formation. The reliability of the adiabatic molecular picture is examined for the calculation of the formation cross section. At very low energies, the centrifugal barrier plays an important role in the protonium formation as found in a variety of ion-molecule chemical reactions. (author)
Protonium formation in slow collisions of antiprotons with hydrogen atoms
International Nuclear Information System (INIS)
Protonium formation p-bar+H→p-barp+e is investigated theoretically at centre-of-mass collision energies less than E=10 eV. In previous studies on the break-up ionization p-bar+H→p-bar+p+e, the present author introduced the direct numerical method using a discrete-variable-representation technique to solve the time-dependent (semiclassical) Schroedinger equation. The same method is applied to protonium formation. The reliability of the adiabatic molecular picture is examined for the calculation of the formation cross section. At very low energies, the centrifugal barrier plays an important role in the protonium formation as found in a variety of ion-molecule chemical reactions. (author)
Photon emission spectroscopy of ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Nystroem, B.
1995-10-01
Emission cross sections for the 1snp{sup 1}P{sub 1}-levels have been measured by photon emission spectroscopy for the collision systems He{sup +} + He at 10 keV and He{sup 2+} + He at 10-35 keV. Photon spectra of Krypton (Kr VIII) and Xenon (Xe V - IX) have also been obtained using 10q keV beams of Kr{sup q+} (q=7-9) and Xe{sup q+} (q=5-9) colliding with Helium and Argon. The Lifetimes of 3p{sup 2}P-levels in Na-like Nb are reported together with lifetime for the 3s3p{sup 3}P{sub 1}-level in Mg-like Ni, Kr, Y, Zr and Nb where this level has an intercombination transition to the ground state. 45 refs, 20 figs.
Energy losses of fast heavy multiply charged structural ions in collisions with complex atoms
Matveev, V. I.; Sidorov, D. B.
2007-07-01
A nonperturbatve theory of energy losses of fast heavy multiply charged structural ions in collisions with neutral complex atoms is elaborated with allowance for simultaneous excitations of ionic and atomic electron shells. Formulas for the effective deceleration that are similar to the well-known Bethe-Bloch formulas are derived. By way of example, the energy lost by partially stripped U q+ ions (10 ≤ q ≤ 70) colliding with argon atoms and also the energy lost by Au, Pb, and Bi ions colliding with various targets are calculated. The results of calculation are compared with experimental data.
Electron capture by fluorinated fullerene anions in collisions with Xe atoms
DEFF Research Database (Denmark)
Boltalina, OV; Hvelplund, P; Jørgensen, Thomas J. D.;
2000-01-01
Electron capture by 50-keV fluorinated fullerene anions (C60Fn- 18
Quantum theory of ultracold atom-ion collisions
Idziaszek, Zbigniew; Julienne, Paul S; Simoni, Andrea
2008-01-01
We study atom-ion scattering in the ultracold regime. To this aim, an analytical model based on the multichannel quantum defect formalism is developed and compared to close-coupled numerical calculations. We investigate the occurrence of magnetic Feshbach resonances focusing on the specific 40Ca+ - Na system. The presence of several resonances at experimentally accessible magnetic fields should allow the atom-ion interaction to be precisely tuned. A fully quantum-mechanical study of charge exchange processes shows that charge-exchange rates should remain small even in the presence of resonance effects. Most of our results can be cast in a system-independent form and are important for the realization of the charge-neutral ultracold systems.
Coherence effects in heavy ion-atom collisions
International Nuclear Information System (INIS)
A new approach to charge capture and ionization by highly stripped projectiles is described and shown to explain cross section systematics through the periodic table. Oscillations in cross section with respect to charge state observed around atomic number 70 are explained as an f-wave resonance in the target electron-projectile scattering. The ratio of H2 to H cross sections for both light and heavy projectiles is shown to fit a two center coherent scattering model; independent scattering by the two centers is not a good assumption for velocities below 4 a.u. Similar coherence effects are predicted in stripping by molecular gases even in multi-electron processes where the independent atom model might be thought valid. Recent experiments on the forward peak of electrons ejected from the projectile show interesting structure which can be partly explained without invoking interference effects. 7 references
Laser Assisted Free-Free Transition in Electron - Atom Collision
Sinha, C.; Bhatia, A. K.
2011-01-01
Free-free transition is studied for electron-Hydrogen atom system in ground state at very low incident energies in presence of an external homogeneous, monochromatic and linearly polarized laser field. The incident electron is considered to be dressed by the laser in a non perturbative manner by choosing the Volkov solutions in both the channels. The space part of the scattering wave function for the electron is solved numerically by taking into account the effect of electron exchange, short range as well as of the long range interactions. Laser assisted differential as well as elastic total cross sections are calculated for single photon absorption/emission in the soft photon limit, the laser intensity being much less than the atomic field intensity. A strong suppression is noted in the laser assisted cross sections as compared to the field free situations. Significant difference is noted in the singlet and the triplet cross sections.
Parameters for Cold Collisions of Lithium and Caesium Atoms
Ouerdane, H
2015-01-01
We calculate the s-wave scattering length and effective range and the p-wave scattering volume for $^7$Li atoms interacting with $^{133}$Cs atoms via the X$^1\\Sigma^+_g$ molecular potential. The length and volume are found by fitting the log-derivative of the zero energy wave function evaluated at short range to a long range expression that accounts for the leading van der Waals dispersion potential and then incorporating the remaining long range dispersion contributions to first order. The effective range is evaluated from a quadrature formula. The calculated parameters are checked from the zero energy limits of the scattering phase shifts. We comment on ill-conditioning in the calculated s-wave scattering length.
Coherence and correlation in electron-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Slevin, J.A. (Saint Patrick' s Coll., Maynooth (Ireland)); Chwirot, S. (Uniwersytet Mikolaja Kopernika, Torun (Poland). Inst. Fizyki)
1990-01-28
Recent developments in the field of alignment and orientation studies of electron impact excitation of atoms are discussed. This article reviews experiments which have a well defined planar symmetry, i.e. in which the initial and final momenta of electrons are determined. The experimental results obtained by different groups during the last four years are presented after a brief theoretical introduction followed by a description of typical experimental arrangements. (author).
Coherence and correlation in electron-atom collisions
International Nuclear Information System (INIS)
Recent developments in the field of alignment and orientation studies of electron impact excitation of atoms are discussed. This article reviews experiments which have a well defined planar symmetry, i.e. in which the initial and final momenta of electrons are determined. The experimental results obtained by different groups during the last four years are presented after a brief theoretical introduction followed by a description of typical experimental arrangements. (author)
Bartschat, Klaus; Kushner, Mark J.
2016-06-01
Electron collisions with atoms, ions, molecules, and surfaces are critically important to the understanding and modeling of low-temperature plasmas (LTPs), and so in the development of technologies based on LTPs. Recent progress in obtaining experimental benchmark data and the development of highly sophisticated computational methods is highlighted. With the cesium-based diode-pumped alkali laser and remote plasma etching of Si3N4 as examples, we demonstrate how accurate and comprehensive datasets for electron collisions enable complex modeling of plasma-using technologies that empower our high-technology-based society.
International Nuclear Information System (INIS)
Based on the reaction windows of electron capture obtained by using the two-state Landau-Zener model, the electron capture processes in collision of bare ions and highly partially stripped ions with hydrogen atoms are analysed. The capture cross sections predicted by multichannel Landau-Zener method are reliable if the cross points between the initial and final diabatic potential energy curves are located in the corresponding reaction windows. The calculations by the multichannel Landau-Zener method show that the present theoretical results are in accord with the analyses for slow C3+ + H and 5+ + H collisions
Bartschat, Klaus; Kushner, Mark J
2016-06-28
Electron collisions with atoms, ions, molecules, and surfaces are critically important to the understanding and modeling of low-temperature plasmas (LTPs), and so in the development of technologies based on LTPs. Recent progress in obtaining experimental benchmark data and the development of highly sophisticated computational methods is highlighted. With the cesium-based diode-pumped alkali laser and remote plasma etching of Si3N4 as examples, we demonstrate how accurate and comprehensive datasets for electron collisions enable complex modeling of plasma-using technologies that empower our high-technology-based society. PMID:27317740
Delta-ray production in ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Wilson, W.E.; Toburen, L.H.
1980-07-01
The stochastic energy concentrations randomly deposited in submicron volumes in and near the paths of charged particles is needed. Computational methods, especially Monte Carlo methods, required a comprehensive set of basic interaction cross sections for the primary and all secondary radiation products. Of particular importance for high LET radiations are the cross sections for the production of energetic secondary electrons, delta-rays, in primary ionizing events. In this paper, we review the present state of available data on the production of delta-rays by fast positive ions in collision with targets of biological interest. The systematics in the cross sections for proton ionization of molecular targets are discussed, indicating what scaling is possible and summarizing what can be concluded regarding the dependence of the mean delta-ray energies on the chemical makeup of the medium. A comparison of typical data is made with the binary-encounter approximation to illustrate the limitations of this theoretical treatment of the ionization process. A bibliography of relevant published works on this topic is included.
Dynamical approach to the statistical average of atom-diatom collision
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
The dynamical Lie algebraic method is used for the description of statistical mechanics of the atom-diatom collision. A main advantage of this method is that it can not only give the expression for evolution operator in terms of the group parameter, but also provide the expression for the density operator for a given system. The group parameters can be determined by solving a set of coupled nonlinear differential equations. Thus, the expression of the statistical average values is derived in terms of the density operator formalism in statistical mechanics. And we can use the time evolution operator to calculate the transition probability. The method is applied to the collision of H2 with He. Comparing the results with the experimental results, we can see that the dynamical Lie algebraic method is useful for describing the molecule collision.
A simple nonbinary scattering model applicable to atomic collisions is crystals at 1ow energies
DEFF Research Database (Denmark)
Andersen, Hans Henrik; Sigmund, Peter
1966-01-01
the projectile and each ring atom is described by a Born-Mayer potential, and the scattering is assumed to be elastic and governed by the classical equations of motion. Because of symmetry, the problem can be reduced to plane motion of a particle in a potential of elliptic symmetry. The elliptic force field...... is approximated by a spherical one, which is dependent on the initial conditions of the individual scattering problem. For the spherical symmetrical potential, scattering angles and related quantities have been tabulated, but simple analytical approximations can be used too. As a result, one obtains...... the elliptic to the spherical potential are investigated. Special attention is paid to proper definitions of collision time and collision length which are important in collisions in crystals. Limitations to classical scattering arising from the uncertainty principle prove to be more serious than assumed...
Direct probe of anisotropy in atom-molecule collisions via quantum scattering resonances
Klein, Ayelet; Skomorowski, Wojciech; Żuchowski, Piotr S; Pawlak, Mariusz; Janssen, Liesbeth M C; Moiseyev, Nimrod; van de Meerakker, Sebastiaan Y T; van der Avoird, Ad; Koch, Christiane P; Narevicius, Edvardas
2016-01-01
Anisotropy is a fundamental property of particle interactions. It occupies a central role in cold and ultra-cold molecular processes, where long range forces have been found to significantly depend on orientation in ultra-cold polar molecule collisions. Recent experiments have demonstrated the emergence of quantum phenomena such as scattering resonances in the cold collisions regime due to quantization of the intermolecular degrees of freedom. Although these states have been shown to be sensitive to interaction details, the effect of anisotropy on quantum resonances has eluded experimental observation so far. Here, we directly measure the anisotropy in atom-molecule interactions via quantum resonances by changing the quantum state of the internal molecular rotor. We observe that a quantum scattering resonance at a collision energy of $k_B$ x 270 mK appears in the Penning ionization of molecular hydrogen with metastable helium only if the molecule is rotationally excited. We use state of the art ab initio and ...
International Nuclear Information System (INIS)
The very high energy (5 GeV to 20 TeV) hadron-nucleus differential particle production model found in the Monte Carlo transport code FLUKA87 has been adapted for inclusion in the transport code HETC88. The empirical selection of intranuclear cascade nucleons has been modified to provide simple correlations with the randomly selected number of hadron-nucleon collisions. A standard method of calculating the excitation energy of the compound nucleus preceding an added evaporation step by assuming the particles are produced in a one-dimensional nuclear well is applied. This method, coupled with the above correlations, leads to improved correlations of the excitation energy with the A and Z of the compound nucleus, and then to greatly improved distributions of the residual nuclei following evaporation. The frequency distributions of low energy (β < .7) charged particles show good agreement with experiment for 200 GeV protons incident on emulsions. Average multiplicities of shower and grey particles after evaporation for protons and pions incident on several elements are also compared with experiment. 23 refs., 10 figs., 1 tab
Application of Ion and Electron Momentum Imaging to Atomic Collisions
Cocke, C. L.
2000-06-01
COLTRIMS (COLd Target Recoil Ion Momentum Spectroscopy) combines fast imaging detectors with a supersonically cooled gas target to allow the charged particles from any ionizing collision, including both recoil ions and electrons, to be collected with extremely high efficiency and with fully measured vector momenta. Since all particles are measured in event mode, the full multi-dimensional momentum space is mapped. We will review several examples of the use of this technique to study two- , three- and four-body final states created in ionizing interactions of photons and charged particles with He and D2 . The momentum spectra of electrons ejected from these targets by slow projectiles reveal the stucture of the molecular orbitals which are promoted into the continuum. Double photoionization of the same targets reveals patterns which can be interpreted in terms of collective coordinates. Two-electron removal from D2 by Xe ^26+ reveals the influence of the projectile field on the dissociation process. A recent application of the technique to ionization by high intensity laser fields will be discussed. Work performed in collaboration with M.A.Abdallah^1, I.Ali^1, Matthias Achler^2, H.Braeuning^2,3, Angela Braeuning-Deminian^2, Achim Czasch^2,3, R.Doerner^2,3, R.DuBois^6, A. Landers^1,5, V.Mergel^2, R.E.Olson^6, T.Osipov^1, M.Prior^3, H.Schmidt-Boecking^2, M.Singh^1, A.Staudte^2,3, T.Weber^2, W.Wolff^4, and H.E.Wolf^4 ^1J.R.Macdonald Laboratory, Physics Department, Kansas State University, Manhattan, KS 66506; ^2 Institut fuer Kernphysik, Univ. Frankfurt, August-Euler-Str.6,D-60486 Frankfurt, Germany ; ^3Lawrence Berkeley National Laboratory, Berkeley, CA 94720; ^4Instituto de Fisica, Universidade Federal do Rio de Janeiro Caixa Postal 68.528, 21945-970, Rio de Janeiro, Brazil; ^5Physics Dept., Western Michigan University, Kalamazoo, MI 49008; ^6Physics Dept., Univ. Missouri Rolla, Rolla, MO 65409 Work supported by the Division of Chemical Sciences, Office of Basic
Stallcop, J. R.
1974-01-01
The impact parameter method and the sudden approximation are applied to determine the total probability of inelastic rotational transitions arising from a collision of an atom and a homonuclear diatomic molecule at large impact parameters. An analytical approximation to this probability is found for conditions where the electron exchange or overlap forces dominate the scattering. An approximate upper bound to the range of impact parameters for which rotational scattering can be important is determined. In addition, an estimate of the total inelastic cross section is found at conditions for which a statistical model describes the scattering well. The results of this analysis are applied to Ar-O2 collisions and may be readily applied to other combinations of atoms and molecules.
A high density target of ultracold atoms and momentum resolved measurements of ion-atom collisions
Götz, Simone Andrea
2012-01-01
In this thesis an ultracold high density target with high loading flux in combination with a recoil ion momentum spectrometer (RIMS) is presented. Trapped rubidium atoms serve as a high density target (up to 10¹¹ atoms/cm³) at a temperature of only 200 µK. The target is loaded from a two-dimensional magneto-optical trap (2D MOT), which delivers an atom beam with a brilliance of 8 x 10¹² atoms/(s*rad) and a longitudinal momentum spread of 0.25 a.u.. The great advantage of this source is that t...
Bibliography of atomic and molecular excitation in heavy particle collisions, 1950--1975
Energy Technology Data Exchange (ETDEWEB)
Hawthorne, S.W.; Thomas, E.W.; Barnett, C.F.; Crandall, D.H.; Gilbody, H.B.; Kirkpatrick, M.I.; McDaniel, E.W.; Phaneuf, R.A. (eds.)
1979-02-01
This annotated bibliography lists published work on atomic and molecular excitation in heavy particle collisions for the period 1950 to 1975. Sources include scientific journals, abstract compilations, conference proceedings, books, and reports. The bibliography is arranged alphabetically by author. Each entry indicates whether the work was experimental or theoretical, what energy range was covered, and what reactants were investigated. Following the bibliographical listing are indexes of reactions and authors.
Bibliography of atomic and molecular excitation in heavy particle collisions, 1950--1975
International Nuclear Information System (INIS)
This annotated bibliography lists published work on atomic and molecular excitation in heavy particle collisions for the period 1950 to 1975. Sources include scientific journals, abstract compilations, conference proceedings, books, and reports. The bibliography is arranged alphabetically by author. Each entry indicates whether the work was experimental or theoretical, what energy range was covered, and what reactants were investigated. Following the bibliographical listing are indexes of reactions and authors
Effects of ion-atom collisions on the propagation and damping of ion-acoustic waves
DEFF Research Database (Denmark)
Andersen, H.K.; D'Angelo, N.; Jensen, Vagn Orla;
1968-01-01
Experiments are described on ion-acoustic wave propagation and damping in alkali plasmas of various degrees of ionization. An increase of the ratio Te/Ti from 1 to approximately 3-4, caused by ion-atom collisions, results in a decrease of the (Landau) damping of the waves. At high gas pressure and....../or low wave frequency a "fluid" picture adequately describes the experimental results....
Stallcop, J. R.
1975-01-01
Rotational and vibrational transitions in a diatomic molecule caused by collisions with an atom are analyzed by a semiclassical method for conditions where the rotational transitions can be handled well by the sudden approximation and the vibrational transitions belong to the adiabatic regime. The contribution to the vibrational transition probability from the correction, which takes the finite value of the spacing between rotational energy levels into account, is examined.-
Devries, P. L.; George, T. F.
1978-01-01
The problem of two atoms colliding in the presence of an intense radiation field, such as that of a laser, is investigated. The radiation field, which couples states of different electronic symmetry, is described by the number state representation while the electronic degrees of freedom (plus spin-orbit interaction) are discussed in terms of a diabatic representation. The total angular momentum of the field-free system and the angular momentum transferred by absorption (or emission) of a photon are explicitly considered in the derivation of the coupled scattering equations. A model calculation is discussed for the Xe + F collision system.
Indian Academy of Sciences (India)
P K Chattaraj; B Maiti; U Sarkar
2003-06-01
Attempts are made to gain insights into the effect of confinement of noble gas atoms on their various reactivity indices. Systems become harder, less polarizable and difficult to excite as the compression increases. Ionization also causes similar effects. A quantum fluid density functional technique is adopted in order to study the dynamics of reactivity parameters during a collision between protons and He atoms in different electronic states for various projectile velocities and impact parameters. Dynamical variants of the principles of maximum hardness, minimum polarizability and maximum entropy are found to be operative.
Application of the refined Born approximation to atom-rigid rotor collision
International Nuclear Information System (INIS)
Coupled equations obtained by Arthurs and Dalgarno for the collision of an atom with a rigid rotor have been solved with the help of the refined Born approximation in the case of a helium-atom-hydrogen-molecule scattering problem. An appriopriate choice of the trial function allowed us to find the solution with high accuracy. For several values of energy and several values of total angular-momentum quantum numbers we give the elements of the reactance matrix and partial cross sections. For comparison we also solved the problem by Gordon's numerical procedure. (author)
International Nuclear Information System (INIS)
We measured absolute double capture cross section of Cn+ ions (n=1,5) colliding, at 2.3 and 2.6 a.u velocities, with an Helium target atom and the branching ratios of fragmentation of the so formed electronically excited anions Cn−*. We also measured absolute cross section for the electronic attachment on neutral Cn clusters colliding at same velocities with He atom. This is to our knowledge the first measurement of neutral-neutral charge exchange in high velocity collision.
On the relativistic and nonrelativistic electron descriptions in high-energy atomic collisions
Energy Technology Data Exchange (ETDEWEB)
Voitkiv, A.B [Max-Planck-Institut fuer Kernphysik, Saupfercheckweg 1, 69117 Heidelberg (Germany)
2007-07-28
We consider the relativistic and nonrelativistic descriptions of an atomic electron in collisions with point-like charged projectiles moving at relativistic velocities. We discuss three different forms of the fully relativistic first-order transition amplitude. Using the Schroedinger-Pauli equation to describe the atomic electron we establish the correct form of the nonrelativistic first-order transition amplitude. We also show that the so-called semi-relativistic treatment, in which the Darwin states are used to describe the atomic electron, is in fact fully equivalent to the nonrelativistic consideration. The comparison of results obtained with the relativistic and nonrelativistic electron descriptions shows that the latter is accurate within 20-30% up to Z{sub a}{approx}< 50-60, where Z{sub a} is the atomic nuclear charge.
On the relativistic and nonrelativistic electron descriptions in high-energy atomic collisions
Voitkiv, A. B.
2007-07-01
We consider the relativistic and nonrelativistic descriptions of an atomic electron in collisions with point-like charged projectiles moving at relativistic velocities. We discuss three different forms of the fully relativistic first-order transition amplitude. Using the Schrödinger-Pauli equation to describe the atomic electron we establish the correct form of the nonrelativistic first-order transition amplitude. We also show that the so-called semi-relativistic treatment, in which the Darwin states are used to describe the atomic electron, is in fact fully equivalent to the nonrelativistic consideration. The comparison of results obtained with the relativistic and nonrelativistic electron descriptions shows that the latter is accurate within 20-30% up to Za<~ 50-60, where Za is the atomic nuclear charge.
Sub-Poissonian atom number fluctuations using light-assisted collisions
Sortais, Y R P; Bourgain, R; Browaeys, A
2011-01-01
We investigate experimentally the number statistics of a mesoscopic ensemble of cold atoms in a microscopic dipole trap, and find that the atom number fluctuations are reduced with respect to a Poisson distribution due to light-assisted two-body collisions. For numbers of atoms larger than 2, we measure a reduction factor (Fano factor) close to 0.75. We analyze this fact by a general stochastic model describing the competition between the loading of the trap from a reservoir of cold atoms and multi-body losses, which leads to a master equation. The model indicates that we have reached the ultimate level of reduction in number fluctuations achievable in our experimental regime.
Van der Waals universality in homonuclear atom-dimer elastic collisions
Giannakeas, P
2016-01-01
The universal aspects of atom-dimer elastic collisions are investigated within the framework of Faddeev equations. The two-body interactions between the neutral atoms are approximated by the separable potential approach. Our analysis considers a pure van der Waals potential tail as well as soft-core van der Waals interactions permitting us in this manner to address the universally general features of atom-dimer resonant spectra. In particular, we show that the atom-dimer resonances are solely associated with the {\\it excited} Efimov states. Furthermore, the positions of the corresponding resonances for a soft-core potentials with more than 5 bound states are in good agreement with the corresponding results from an infinitely deep pure van der Waals tail potential.
Collisions of low-energy antiprotons and protons with atoms and molecules
Energy Technology Data Exchange (ETDEWEB)
Luehr, Armin
2010-02-18
Antiproton (anti p) collisions have evolved to a powerful tool for the testing of dynamic electron correlations in atoms and molecules. While advances in the understanding of anti p collisions with the simplest one- and two-electron atoms, H and He, have been achieved experiment and theory did not agree for low-energy anti p+He collisions (<40 keV), stimulating a vivid theoretical activity. On the other hand, only very few theoretical anti p studies can be found considering molecular as well as other atomic targets, in contrast to proton (p) collisions. This is in particular true for anti p impacts on H{sub 2} despite its fundamental role in representing the simplest two-electron molecule. The obtained results may be useful for the anti p experiments at CERN (e.g., antihydrogen production) and in particular for the facility design of low-energy anti p storage rings (e.g., at FLAIR) where a precise knowledge of the anti p interaction with the dominant residual-gas molecule H{sub 2} is needed. In this work a nonperturbative, time-dependent numerical approach is developed which describes ionization and excitation of atoms or molecules by either anti p or p impact based on the impact-parameter method. A spectral close-coupling method is employed for solving the time-dependent Schroedinger equation in which the scattering wave function is expanded in (effective) one- or two-electron eigenstates of the target. This includes for the first time a full two-electron, two-center description of the H{sub 2} molecule in anti p collisions. The radial part of the one-electron eigenstates is expanded in B splines while the two-electron basis is obtained with a configurationinteraction approach. Calculations are performed for anti p collisions with H, H{sub 2}{sup +}, and H{sub 2} as well as with He and alkali-metal atoms Li, Na, K, and Rb. Additionally, data are obtained for p collisions with H{sub 2}, Li, Na, and K. The developed method is tested and validated by detailed
McCabe, P.; Connor, J. N. L.
1996-02-01
Nearside-farside (NF) theory, as used to understand nuclear heavy-ion differential cross sections, is applied for the first time to the angular scattering of atom-atom and atom-diatom collisions. A NF decomposition of the partial wave series (PWS) for the scattering amplitude has the following advantages: (a) it is exact, (b) it uses PW scattering matrix elements (quantum or semiclassical) as calculated by standard computer programs, (c) it is easily incorporated into existing computer programs which calculate angular distributions, (d) semiclassical techniques, such as stationary phase or saddle point integration, are not invoked for the PWS, although the semiclassical picture is still evident. A disadvantage of a NF decomposition is that it is not unique. The Fuller and Hatchell NF decompositions are used to analyze the angular scattering of four collision systems whose PWS involve Legendre polynomials: (a) atom-atom He+Ne elastic diffraction scattering, (b) atom-atom H++Ar elastic rainbow scattering, (c) atom rigid-rotator Ne+D2(j=0) →Ne+D2(j) diffraction scattering under sudden conditions so that the infinite-order-sudden (IOS) approximation is valid, (d) atom rigid-rotator He+N2(j=0)→He+N2(j) rotational rainbow IOS scattering. The utility of these two NF decompositions is assessed by comparison with results from the semiclassical complex angular momentum (CAM) representation of the scattering amplitude. This is chosen because it allows an unambiguous separation of the scattering amplitude into nearside and farside subamplitudes under semiclassical conditions. The Fuller NF decomposition, unlike the Hatchell NF decomposition, provides a physically clear explanation of the angular scattering, which always agrees with the semiclassical CAM interpretation (except for scattering angles ≊180°). The Fuller NF decomposition is therefore recommended for applications to atomic and molecular collisions. The NF theory for the decomposition of Legendre polynomials
Rimbert, Nicolas
2010-01-01
The question whether liquid atomization (or pulverization) resorts to instability dynamics (through refinements of Rayleigh-Plateau, Rayleigh-Taylor or Kelvin-Helmholtz mechanism) or to turbulent cascades similar to Richardson and Kolmogorov first ideas seems to be still open. In this paper, we report experimental evidences that both mechanisms are needed to explain the spray drop PDF obtained from an industrial nozzle. Instability of Rayleigh-Taylor kind governs the size of the largest droplets while the smallest ones obey a PDF given by a turbulent cascading mechanism resulting in a log-L\\'evy stable law of stability parameter close to 1.68. This value, very close to the inverse of the Flory exponent, can be related to a recent model for intermittency modeling stemming from self-avoiding random vortex stretching.
Burke, Philip G.
2012-06-01
After a brief historical introduction this talk will review the broad range of collision processes involving electron and photon collisions with atoms and molecules that are now being considered. Their application in the analysis of astronomical spectra, atmospheric observations and laboratory plasmas will be considered. The talk will review the R-matrix computational method which has been widely used by international collaborations and by other scientists in the field to obtain accurate scattering amplitudes and cross sections of importance in these applications. Results of some recent calculations of electron and photon collisions with atoms and molecules will be presented. In conclusion some challenges for future research will be briefly discussed.
International Nuclear Information System (INIS)
This report presents details of a new method to enable the computation of collision strengths for complex ions which is adapted from long established optimisation techniques previously applied to the calculation of atomic structures and oscillator strengths. The procedure involves the adjustment of Slater parameters so that they determine improved energy levels and eigenvectors. They provide a basis for collision strength calculations in ions where ab initio computations break down or result in reducible errors. This application is demonstrated through modifications of the DISTORTED WAVE collision code and SUPERSTRUCTURE atomic-structure code which interface via a transformation code JAJOM which processes their output. (author)
Collisions of low-energy antiprotons and protons with atoms and molecules
International Nuclear Information System (INIS)
Antiproton (anti p) collisions have evolved to a powerful tool for the testing of dynamic electron correlations in atoms and molecules. While advances in the understanding of anti p collisions with the simplest one- and two-electron atoms, H and He, have been achieved experiment and theory did not agree for low-energy anti p+He collisions (2 despite its fundamental role in representing the simplest two-electron molecule. The obtained results may be useful for the anti p experiments at CERN (e.g., antihydrogen production) and in particular for the facility design of low-energy anti p storage rings (e.g., at FLAIR) where a precise knowledge of the anti p interaction with the dominant residual-gas molecule H2 is needed. In this work a nonperturbative, time-dependent numerical approach is developed which describes ionization and excitation of atoms or molecules by either anti p or p impact based on the impact-parameter method. A spectral close-coupling method is employed for solving the time-dependent Schroedinger equation in which the scattering wave function is expanded in (effective) one- or two-electron eigenstates of the target. This includes for the first time a full two-electron, two-center description of the H2 molecule in anti p collisions. The radial part of the one-electron eigenstates is expanded in B splines while the two-electron basis is obtained with a configurationinteraction approach. Calculations are performed for anti p collisions with H, H2+, and H2 as well as with He and alkali-metal atoms Li, Na, K, and Rb. Additionally, data are obtained for p collisions with H2, Li, Na, and K. The developed method is tested and validated by detailed comparison of the present findings for p impacts and for anti p+He collisions with literature data. On the other hand, total and differential cross sections for ionization and excitation of the targets by anti p impact complement the sparse literature data of this kind. Results gained from different targets as well
Hyperfine-frequency shifts of alkali-metal atoms during long-range collisions
McGuyer, B H
2013-01-01
Collisions with chemically inert atoms or molecules change the hyperfine coupling of an alkali-metal atom through the hyperfine-shift interaction. This interaction is responsible for the pressure shifts of the microwave resonances of alkali-metal atoms in buffer gases, is an important spin interaction in alkali-metal--noble-gas van der Waals molecules, and is anticipated to enable the magnetoassociation of ultracold molecules such as RbSr. An improved estimate is presented for the long-range asymptote of this interaction for Na, K, Rb, and Cs. To test the results, the change in hyperfine coupling due to a static electric field is estimated and reasonable agreement is found.
Making More-Complex Molecules Using Superthermal Atom/Molecule Collisions
Shortt, Brian; Chutjian, Ara; Orient, Otto
2008-01-01
A method of making more-complex molecules from simpler ones has emerged as a by-product of an experimental study in outer-space atom/surface collision physics. The subject of the study was the formation of CO2 molecules as a result of impingement of O atoms at controlled kinetic energies upon cold surfaces onto which CO molecules had been adsorbed. In this study, the O/CO system served as a laboratory model, not only for the formation of CO2 but also for the formation of other compounds through impingement of rapidly moving atoms upon molecules adsorbed on such cold interstellar surfaces as those of dust grains or comets. By contributing to the formation of increasingly complex molecules, including organic ones, this study and related other studies may eventually contribute to understanding of the origins of life.
Atomic site sensitive processes in low energy ion-dimer collisions
Iskandar, W; Leredde, A; Fléchard, X; Gervais, B; Guillous, S; Hennecart, D; Méry, A; Rangama, J; Zhou, C L; Shiromaru, H; Cassimi, A
2014-01-01
Electron capture processes for low energy Ar9+ ions colliding on Ar2 dimer targets are investigated, focusing attention on charge sharing as a function of molecule orientation and impact parameter. A preference in charge-asymmetric dissociation channels is observed, with a strong correlation between the projectile scattering angle and the molecular ion orientation. The measurements provide here clear evidences that projectiles distinguish each atom in the target and, that electron capture from near-site atom is favored. Monte Carlo calculations based on the classical over-the-barrier model, with dimer targets represented as two independent atoms, are compared to the data. They give a new insight into the dynamics of the collision by providing, for the di erent electron capture channels, the two-dimensional probability maps p(~b), where ~b is the impact parameter vector in the molecular frame.
Saito, R; Sasakawa, M; Nakai, R; Raoult, M; Silva, H Da; Dulieu, O; Mukaiyama, T
2016-01-01
We investigate the energy dependence and the internal-state dependence of the charge-exchange collision cross sections in a mixture of $^6$Li atoms and $^{40}$Ca$^+$ ions in the collision energy range from 0.2 mK to 1 K. Deliberately excited ion micromotion is used to control the collision energy of atoms and ions. The energy dependence of the charge-exchange collision cross section obeys the Langevin model in the temperature range of the current experiment, and the measured magnitude of the cross section is correlated to the internal state of the $^{40}$Ca$^+$ ions. Revealing the relationship between the charge-exchange collision cross sections and the interaction potentials is an important step toward the realization of the full quantum control of the chemical reactions at an ultralow temperature regime.
Characteristic X-ray emission in close collisions between heavy ions and atoms
International Nuclear Information System (INIS)
In this paper an attempt is given to answer the question of how far the inner-shell vacancy production in very heavy ion-atom collisions is influenced by the electronic configuration of the projectile prepared prior to the collision producing the observed vacancy. The variation of this configuration has been induced by changing the primary charge state of the projectile, the target density and thickness or by inverting the collision system. It turns out from the performed analysis of the experimental data that the excitation of even most strongly bound MO's can be easily dependent on these factors which have been ignored until now, especially in discussions of the 1sσ or 2pσ vacancy production at ZUA > 130. Experiments performed for the first time with gaseous targets for such heavy systems show very convincingly the influence of the outer-shell configuration on the vacancy production in inner shells. The analysis of the data has been performed in terms of electronic transitions among MO's transiently formed during the collision. In many cases a satisfactory agreement between theoretical predictions and experiment has been achieved. (orig./HSI)
Technique for measuring the frequency of slow electron collisions with atoms and molecules
International Nuclear Information System (INIS)
The described technique was applied for registering the frequency of slow electrons collisions with molecules and atoms of substances. The registering is carried out through superpositioning of crossing high-frequency electrical and adjustable constant magnetic fields over the investigated media, through inserting in this media electrons with the necessary energy and by registering the forms of the curve that characterizes the electron-cyclotron resonance, by which a judgement can be made about the collision frequency. To lower the electrical field frequency, to simplify the apparatus and widen the nomenclature of the investigated substances a stationary flux of electrons is inserted in the investigated media with the help of thermoionic cathode, for example, hence the resonance curve of the electron power reaching the collector is registered. The described technique can be applied for investigating the plasma parameters. (author)
Ion-metal and ion-atom collisions instant replays and mean-field theories
International Nuclear Information System (INIS)
In this paper, we describe the results of our general long-term programmatic goal of investigating the strengths and weaknesses of time-dependent mean-field theories for collisions. We have made some progress in: (a) obtaining a better formulation of the theory, which has the exact full Schroedinger equation as one limit and permits appropriate classical treatment of heavy particles correctly coupled to the quantally treated electrons; (b) restructuring our numerical treatment to make it fully three-dimensional, improve accuracy and decrease cycle time, so that larger problems more in keeping with the mean-field concept can be treated; and (c) incorporating the electrons in the conduction band of a metal into our quantal treatment, making possible the description of collisions of atoms and ions with solids. Numerical results for protons tranversing a thin metallic foil, among other examples, are presented and discussed
Computer simulations of atomic collisions in solids with special emphasis on sputtering
International Nuclear Information System (INIS)
Computer simulations of atomic collisions in solids are traditionally divided into fully interacting or molecular dynamics (MD) simulations on the one side and simulations based on the binary collision approximation (BCA) on the other. The historical development of both branches is followed and other dichotomies viz. between static and dynamic target models and between models using crystalline and amorphous targets are introduced. The influence of the main input parameters, viz. interatomic potentials, surface- and bulk-binding energies and inelasticity is discussed before selected results are treated. Here, results for non-linear effects, clusters, fluctuations and for angular distributions are presented. The review is concluded with a discussion of the influence of computer developments on future simulations. With 392 refs
Wang, Feng; Hong, Xuhai; Wang, Jian; Kim, Kwang S
2011-04-21
Recently we developed a theoretical model of ion-atom collisions, which was made on the basis of a time-dependent density functional theory description of the electron dynamics and a classical treatment of the heavy particle motion. Taking advantage of the real-space grid method, we introduce a "coordinate space translation" technique to allow one to focus on a certain space of interest such as the region around the projectile or the target. Benchmark calculations are given for collisions between proton and oxygen over a wide range of impact energy. To extract the probability of charge transfer, the formulation of Lüdde and Dreizler [J. Phys. B 16, 3973 (1983)] has been generalized to ensemble-averaging application in the particular case of O((3)P). Charge transfer total cross sections are calculated, showing fairly good agreements between experimental data and present theoretical results.
International Nuclear Information System (INIS)
Measurements are reported for the circular polarisation of the Lα radiation arising from the cascade of the 32Dj states of atomic hydrogen to the 22Pj states detected in coincidence with electrons with n = 3 energy loss. Data for the atomic orientation parameter L perpendicular are presented at incident electron energies of 54.4 and 100 eV and at scattering angles θe of 200 and 250. These data, together with previous measurements for this transition, constitute a determination of the complete parameter set {γ, P1, ρ00, L perpendicular} for 32Dj excitations in this dynamic range. Calculations for P3 and L perpendicular using distorted-wave approximation theory are also performed. The theoretical results are presented and compared with the experimental data. (author)
Multichannel quantum-defect theory for ultracold atom-ion collisions
Idziaszek, Zbigniew; Simoni, Andrea; Calarco, Tommaso; Julienne, Paul S.
2011-08-01
We develop an analytical model for ultracold atom-ion collisions using the multichannel quantum-defect formalism. The model is based on analytical solutions of the r-4 long-range potential and on the application of a frame transformation between asymptotic and molecular bases. This approach allows the description of atom-ion interaction in the ultracold domain in terms of only three parameters: the singlet and triplet scattering lengths, assumed to be independent of the relative motion angular momentum, and the lead dispersion coefficient of the asymptotic potential. We also introduce corrections to the scattering lengths that improve the accuracy of our quantum-defect model for higher-order partial waves, a particularly important result for an accurate description of shape and Feshbach resonances at finite temperature. The theory is applied to the system composed of a 40Ca+ ion and a Na atom, and compared with numerical coupled-channel calculations carried out using ab initio potentials. For this particular system, we investigate the spectrum of bound states, the rate of charge-transfer processes and the collision rates in the presence of magnetic Feshbach resonances at zero and finite temperature.
Multichannel quantum-defect theory for ultracold atom-ion collisions
Energy Technology Data Exchange (ETDEWEB)
Idziaszek, Zbigniew [Faculty of Physics, University of Warsaw, 00-681 Warsaw (Poland); Simoni, Andrea [Institut de Physique de Rennes, UMR 6251 du CNRS and Universite de Rennes 1, 35042 Rennes Cedex (France); Calarco, Tommaso [Institute of Quantum Information Processing, University of Ulm, D-89069 Ulm (Germany); Julienne, Paul S, E-mail: idziaszek@fuw.edu.pl [Joint Quantum Institute, NIST and the University of Maryland, Gaithersburg, MD 20899-8423 (United States)
2011-08-15
We develop an analytical model for ultracold atom-ion collisions using the multichannel quantum-defect formalism. The model is based on analytical solutions of the r{sup -4} long-range potential and on the application of a frame transformation between asymptotic and molecular bases. This approach allows the description of atom-ion interaction in the ultracold domain in terms of only three parameters: the singlet and triplet scattering lengths, assumed to be independent of the relative motion angular momentum, and the lead dispersion coefficient of the asymptotic potential. We also introduce corrections to the scattering lengths that improve the accuracy of our quantum-defect model for higher-order partial waves, a particularly important result for an accurate description of shape and Feshbach resonances at finite temperature. The theory is applied to the system composed of a {sup 40}Ca{sup +} ion and a Na atom, and compared with numerical coupled-channel calculations carried out using ab initio potentials. For this particular system, we investigate the spectrum of bound states, the rate of charge-transfer processes and the collision rates in the presence of magnetic Feshbach resonances at zero and finite temperature.
Skomorowski, Wojciech; Gonzalez-Martinez, Maykel L.; Moszynski, Robert; Hutson, Jeremy M.
2011-01-01
We present quantum-theoretical studies of collisions between an open-shell S-state atom and a ^2Pi-state molecule in the presence of a magnetic field. We analyze the collisional Hamiltonian and discuss possible mechanisms for inelastic collisions in such systems. The theory is applied to the collisions of the nitrogen atom (^4S) with the OH molecule, with both collision partners initially in fully spin-stretched (magnetically trappable) states, assuming that the interaction takes place exclus...
Distorted wave theories for dressed-ion-atom collisions with GSZ projectile potentials
Energy Technology Data Exchange (ETDEWEB)
Monti, J M; Rivarola, R D [Instituto de Fisica Rosario (CONICET-UNR) and Facultad de Ciencias Exactas, IngenierIa y Agrimensura, Universidad Nacional de Rosario, Avenida Pellegrini 250, 2000 Rosario (Argentina); Fainstein, P D, E-mail: monti@ifir-conicet.gov.ar [Comision Nacional de EnergIa Atomica, Centro Atomico Bariloche, 8400 San Carlos de Bariloche (Argentina)
2011-10-14
The continuum distorted wave and the continuum distorted wave-eikonal initial state approximations for electron emission in ion-atom collisions are generalized to the case of dressed projectiles. The interaction between the dressed projectile and the active electron is represented by the analytic Green-Sellin-Zachor (GSZ) potential. Doubly differential cross sections as a function of the emitted electron energy and angle are computed. The region of the binary encounter peak is analysed in detail. Interference structures appear in agreement with the experimental data and are interpreted as arising from the coherent interference between short- and long-range scattering amplitudes.
Projectile X-ray emission in relativistic ion-atom collisions
Salem, Shadi
2010-01-01
This work reports on the study of the projectile x-ray emission in relativistic ion-atom collisions. Excitation of K-shell in He-like uranium ions, electron capture into H-like uranium ions and Simultaneous ionization and excitation of initially He-like uranium ions have been studied using the experimental storage ring at GSI. Information about the population of the excited states for the H- and He-like uranium ions, can be obtained by measuring the angular distribution of the decay radiation...
Spin-Exchange Collisions of the Ground State of Cs Atoms in a High Magnetic Field
Institute of Scientific and Technical Information of China (English)
FU Li-Ping; LUO Jun; ZENG Xi-Zhi
2000-01-01
Cs atoms were optically pumped with a Ti:sapphire laser in a magnetic field of 1.516 T. Steady absorption spectra and populations of Zeeman sublevels of the ground state of Cs in N2 gas at various pressures (5, 40, and 80 Torr)were obtained. The results show that in a high magnetic field, the combined electron-nuclear spin transition(flip-flop transition), which is mainly induced by the collision modification δa( J.I)of hyperfine interaction, is an important relaxation mechanism at high buffer-gas pressures.
δ-electron spectroscopy and the atomic clock effect in heavy-ion collisions
International Nuclear Information System (INIS)
The properties of strongly bound electrons in superheavy quasimolecular systems with combined nuclear charge numbers Z = ZP + ZT ≥ 110 are investigated. The emission of δ-electrons may serve as an atomic clock for nuclear reactions which is associated with the large overlap of the electron probability density with the nuclear interior. Excitation and emission rates of inner-shell electrons in collisions of very heavy ions with beam energies at or above the nuclear Coulomb barrier depend explicitly on details of the nuclear dynamics. Theoretical and experimental results are reviewed. (orig.)
International Nuclear Information System (INIS)
We present a systematic formulation of the atom--surface scattering dynamics which includes the vibrational states of the atoms in the solid (phonons). The properties of the total scattering wave function of the system, a representation of the interaction potential matrix, and the characteristics of the independent physical solutions are all derived from the translational invariance of the full Hamiltonian. The scattering equations in the integral forms as well as the related Green functions were also obtained. The configurational representations of the Green functions, in particular, are quite different from those of the conventional scattering theory where the collision partners are spatially localized. Various versions of the integral expression of scattering, transition, and reactance matrices were also obtained. They are useful for introducing approximation schemes. From the present formulation, some specific theoretical schemes which are more realistic compared to those that have been employed so far and at the same time capable of yielding effective ab initio computation are derived in the following paper. The time reversal invariance and the microscopic reversibility of the atom--surface scattering were discussed. The relations between the in and outgoing scattering wave functions which are satisfied in the atom--surface system and important in the transition matrix methods were presented. The phonon annihilation and creation, and the adsorption and desorption of the atom are related through the time reversal invariance, and thus the microscopic reversibility can be tested by the experiment
Cascade Problems in Some Atomic Lifetime Measurements at a Heavy-Ion Storage Ring
Energy Technology Data Exchange (ETDEWEB)
Trabert, E; Hoffmann, J; Krantz, C; Wolf, A; Ishikawa, Y; Santana, J
2008-10-09
Lifetimes of 3s{sup 2}3p{sup k} ground configuration levels of Al-, Si-, P-, and S-like ions of Be, Co, and Ni have been measured at a heavy-ion storage ring. Some of the observed decay curves show strong evidence of cascade repopulation from specific 3d levels that feature lifetimes in the same multi-millisecond range as the levels of the ground configuration.
Spin-orbit interactions and quantum spin dynamics in cold ion-atom collisions
Tscherbul, Timur V; Buchachenko, Alexei A
2015-01-01
We present accurate ab initio and quantum scattering calculations on a prototypical hybrid ion-atom system Yb$^+$-Rb, recently suggested as a promising candidate for the experimental study of open quantum systems, quantum information processing, and quantum simulation. We identify the second-oder spin-orbit (SO) interaction as the dominant source of hyperfine relaxation and decoherence in cold Yb$^+$-Rb collisions. Our results are in good agreement with recent experimental observations [L. Ratschbacher et al., Phys. Rev. Lett. 110, 160402 (2013)] of hyperfine relaxation rates of trapped Yb$^+$ immersed in an ultracold Rb gas. The calculated rates are 4 times smaller than predicted by the Langevin capture theory and display a weak $T^{-0.3}$ temperature dependence, indicating significant deviations from statistical behavior. Our analysis underscores the deleterious nature of the SO interaction and implies that light ion-atom combinations such as Yb$^+$-Li should be used to minimize hyperfine relaxation and dec...
Derouich, M; Barklem, P S
2015-01-01
Interpretation of solar polarization spectra accounting for partial or complete frequency redistribution requires data on various collisional processes. Data for depolarization and polarization transfer are needed but often missing, while data for collisional broadening are usually more readily available. Recent work by Sahal-Br\\'echot and Bommier concluded that despite underlying similarities in the physics of collisional broadening and depolarization processes, relationships between them are not possible to derive purely analytically. We aim to derive accurate numerical relationships between the collisional broadening rates and the collisional depolarization and polarization transfer rates due to hydrogen atom collisions. Such relationships would enable accurate and efficient estimation of collisional data for solar applications. Using earlier results for broadening and depolarization processes based on general (i.e. not specific to a given atom), semi-classical calculations employing interaction potentials...
Production of relativistic positronium in collisions of photons and electrons with nuclei and atoms
Gevorkyan, S R; Schiller, A; Serbo, V G; Tarasov, A V
1998-01-01
We consider the production of ultrarelativistic positronium (Ps) in $\\gamma A is an atom or a nucleus with charge $Ze$. For the photoproduction of para- and ortho-Ps and the electroproduction of para-Ps we obtain the most complete description compared with previous works. It includes high order $Z \\alpha$ corrections and polarization effects. The accuracy of the obtained cross sections is determined by omitted terms of the order of the inverse Ps Lorentz factor squared. The studied high order multi-photon electroproduction of ortho-Ps dominates for the collision of electrons with heavy atoms over the bremsstrahlung production from the electron via a virtual photon proposed by Holvik and Olsen. Our results complete and correct the studies of those authors.
Orbital-angular-momentum change in sodium Rydbery atoms induced by collisions with slow ions
Energy Technology Data Exchange (ETDEWEB)
Smith, D.B.
1987-01-01
This dissertation describes the experimental measurement of angular-momentum change in sodium Rydberg-state atoms induced by collisions with slow Na/sup +/ ions. For these measurements an existing crossed-beam apparatus was modified by the addition of two ion sources, one a thermionic emitter, the other a duoplasmatron. In the experiments, Na atoms were laser-excited to Rydberg nd-levels (principal quantum numbers n = 21 to 29) and were exposed to a Na/sup +/ ion beam (energies 29 to 590 eV from the thermionic emitter) in a crossed-beam experiment. A method was devised for a direct measurement of the ion-beam current density in the interaction region. During an interaction time of approximately 3 ..mu..sec, collisions occurred in which the initial orbital-angular-momentum l was increased by an amount ..delta..l greater than or equal to 1. The distribution of final nl states was analyzed by selective field ionization (SFI). The cross section was measured as a function of velocity in the region v = 0.2 to 0.7, where the reduced velocity v is the ratio of incident-ion and orbital-electron velocities.
Wave-packet continuum-discretization approach to ion-atom collisions: Nonrearrangement scattering
Abdurakhmanov, I. B.; Kadyrov, A. S.; Bray, I.
2016-08-01
A general single-center close-coupling approach based on a continuum-discretization procedure is developed to calculate excitation and ionization processes in ion-atom collisions. The continuous spectrum of the target is discretized using stationary wave packets constructed from the Coulomb wave functions, the eigenstates of the target Hamiltonian. Such continuum discretization allows one to generate pseudostates with arbitrary energies and distribution. These features are ideal for detailed differential ionization studies. The approach starts from the semiclassical three-body Schrödinger equation for the scattering wave function and leads to a set of coupled differential equations for the transition probability amplitudes. To demonstrate its utility the method is applied to calculate collisions of antiprotons with atomic hydrogen. A comprehensive set of benchmark results from integrated to fully differential cross sections for antiproton-impact ionization of hydrogen in the energy range from 1 keV to 1 MeV is provided. Contrary to previous predictions, we find that at low incident energies the singly differential cross section has a maximum away from the zero emission energy. This feature could not be seen without a fine discretization of the low-energy part of the continuum.
International Nuclear Information System (INIS)
Beams of highly ionized, very heavy atoms at moderate velocities have been produced at the UNILAC using the acceleration-stripping-deceleration method. The available ion species range from Kr33+ to U66+ in the energy region between 2 and 5 MeV/u. A survey on first experiments at GSI using these moderate velocity, few electron, heavy ion beams is given. The effectiveness of the method is demonstrated for Xesup(q+)-Xe collision experiments with 41 <= q <= 45. Results on vacancy transfer between inner quasimolecular levels for close collisions, and on distant collision electron capture are reported. (orig.)
International Nuclear Information System (INIS)
Born partial wave integrals are considered for electron-neutral atom collisions. It is shown that for relatively general atomic wave functions these may be evaluated analytically. These form the Born reactance matrix Rsub(B) and can be used to calculate the collision strengths in the approximations Ωsup(I), Ωsup(II). It is shown how to modify Ωsup(I) to take some account of exchange using the simple Ochkur approximation. A result is presented for the coupling coefficients that occur in Seaton's multiplication theorem for spherical Bessel functions. (author)
Stöhlker, T; Ma, X; Ludziejewski, T; Beyer, H F; Bosch, F; Brinzanescu, O; Dunford, R W; Eichler, J; Hagmann, S; Ichihara, A; Kozhuharov, C; Krämer, A; Liesen, D; Mokler, P H; Stachura, Z; Swiat, P; Warczak, A
2001-02-01
Radiative electron capture, the time-reversed photoionization process occurring in ion-atom collisions, provides presently the only access to photoionization studies for very highly charged ions. By applying the deceleration mode of the ESR storage ring, we studied this process in low-energy collisions of bare uranium ions with low- Z target atoms. This technique allows us to extend the current information about photoionization to much lower energies than those accessible for neutral heavy elements in the direct reaction channel. The results prove that for high- Z systems, higher-order multipole contributions and magnetic corrections persist even at energies close to the threshold.
Stöhlker, T; Ma, X; Ludziejewski, T; Beyer, H F; Bosch, F; Brinzanescu, O; Dunford, R W; Eichler, J; Hagmann, S; Ichihara, A; Kozhuharov, C; Krämer, A; Liesen, D; Mokler, P H; Stachura, Z; Swiat, P; Warczak, A
2001-02-01
Radiative electron capture, the time-reversed photoionization process occurring in ion-atom collisions, provides presently the only access to photoionization studies for very highly charged ions. By applying the deceleration mode of the ESR storage ring, we studied this process in low-energy collisions of bare uranium ions with low- Z target atoms. This technique allows us to extend the current information about photoionization to much lower energies than those accessible for neutral heavy elements in the direct reaction channel. The results prove that for high- Z systems, higher-order multipole contributions and magnetic corrections persist even at energies close to the threshold. PMID:11177990
PREFACE: XXVII International Conference on Photonic, Electronic and Atomic Collisions (ICPEAC 2011)
Williams, I. D.; van der Hart, H. W.; McCann, J. F.; Crothers, D. S. F.
2012-11-01
The XXVII International Conference on Photonic, Electronic and Atomic Collisions was held at Queen's University Belfast, Northern Ireland, 27 July - 2 August 2011. Members of the Local Organising Committee were drawn from the School of Mathematics and Physics of Queen's University Belfast, the School of Physical Sciences at Dublin City University, the School of Physics at University College Dublin and the Department of Experimental Physics at the National University of Ireland, Maynooth. The Conference was attended by 566 participants with contributions from 54 countries. The meeting attracted 786 contributed papers for presentation in the poster sessions. The conference included 20 Special Reports selected from the contributed papers, and these are included in part 1 of this volume. During the meeting a total of 65 Progress Reports were also presented, and the authors invited to submit written versions of their talks (see Part 1). Of the total number of contributed papers, 663 are included as refereed abstracts in parts 2 to 15 of this volume of Journal of Physics: Conference Series. Part 1 of this volume includes detailed write-ups of the majority of plenary lectures, progress reports and special reports, constituting a comprehensive tangible record of the meeting, and is additionally published in hard-copy as the Conference Proceedings. There were 5 plenary lectures given by Margaret Murnane on Ultrafast processes in atomic dynamics; Chris Greene on Few-body highly-correlated dynamics; Michael Allan on Electron-molecule collisions; Yasunori Yamazaki on Antiproton and positron collisions and Thomas Stöhlker on Relativistic ion collisions. Ian Spielman, winner of the IUPAP Young Scientist Prize for 2011, gave a special lecture entitled Modifying interatomic interactions using Raman coupling: a tale of slowly colliding Bose-Einstein condensates. In addition an evening public lecture by Mike Baillie on How precise tree-ring dating raises issues concerning the
International Nuclear Information System (INIS)
We discuss our facility at Kansas State University, which is perfectly suited for studies of atomic collisions involving highly charged, low and medium energy ions. It should be fully operational by next year and will be operated as a user facility. We encourage collaborations with in-house researchers, because it facilitates communications and experiments. 13 refs., 3 figs
Zeeman Relaxation of Cold Atomic Iron and Nickel in Collisions with 3He
Johnson, Cort; Brahms, Nathan; Doyle, John M; Kleppner, Daniel; Greytak, Thomas J
2010-01-01
We have measured the ratio of the diffusion cross-section to the angular momentum reorientation cross-section in the colliding Fe-3He and Ni-3He systems. Nickel (Ni) and iron (Fe) atoms are introduced via laser ablation into a cryogenically cooled experimental cell containing cold (< 1 K) 3He buffer gas. Elastic collisions rapidly cool the translational temperature of the ablated atoms to the helium temperature. The cross-section ratio is extracted by measuring the decays of the atomic Zeeman sublevels. For our experimental conditions, thermal energy is comparable to the Zeeman splitting. As a result, thermal excitations between Zeeman sublevels significantly impact the observed decay. To determine the cross-section ratio accurately, we introduce a model of Zeeman state dynamics that includes thermal excitations. We find the cross-section ratio for Ni-3He = 5 x 10^3 and Fe-3He <= 3 x 10^3 at 0.75 K in a 0.8 T magnetic field. These measurements are interpreted in the context of submerged shell suppressio...
Multichannel quantum-defect theory for ultracold atom-ion collisions
Idziaszek, Zbigniew; Calarco, Tommaso; Julienne, Paul S
2011-01-01
We develop an analytical model for ultracold atom-ion collisions using the multichannel quantum-defect formalism. The model is based on the analytical solutions of the r^-4 long-range potential and on the application of a frame transformation between asymptotic and molecular bases. This approach allows the description of the atom-ion interaction in the ultracold domain in terms of three parameters only: the singlet and triplet scattering lengths, assumed to be independent of the relative motion angular momentum, and the lead dispersion coefficient of the asymptotic potential. We also introduce corrections to the scattering lengths that improve the accuracy of our quantum-defect model for higher order partial waves, a particularly important result for an accurate description of shape and Feshbach resonances at finite temperature. The theory is applied to the system composed of a 40Ca+ ion and a Na atom, and compared to numerical coupled-channel calculations carried out using ab initio potentials. For this part...
NATO Advanced Study Institute on Topics in Atomic and Nuclear Collisions
Rémaud, B; Zoran, V
1994-01-01
The ASI 'Topics in Atomic and Nuclear Collisions' was organized in Predeal from August 31 to September 11. It brought together people with a broad interest in Atomic and Nuclear Physics from several research institutes and universities in Ro mania and 16 other countries. The school continues a tradition that started on a small scale back in 1968, fo cussing mainly on current problems in nuclear physics. Though the organizing of this edition started very late and in very uncertain economic and financial conditions, it turned out to be the largest meeting of this type ever organized in Romania, both in topics and participation. There were many applicants for participation and grants, considerably more than could be handled. The selection made by the local organizing committee was based on the following criteria: a proper balance of atomic and nuclear physicists, a broad representation of people from Research Institutes and Universities, a balanced par ticipat!on with respect to age, sex, nationali...
Solov'yov, Andrey; ISACC 2007; Latest advances in atomic cluster collisions
2008-01-01
This book presents a 'snapshot' of the most recent and significant advances in the field of cluster physics. It is a comprehensive review based on contributions by the participants of the 2nd International Symposium on Atomic Cluster Collisions (ISACC 2007) held in July 19-23, 2007 at GSI, Darmstadt, Germany. The purpose of the Symposium is to promote the growth and exchange of scientific information on the structure and properties of nuclear, atomic, molecular, biological and complex cluster systems studied by means of photonic, electronic, heavy particle and atomic collisions. Particular attention is devoted to dynamic phenomena, many-body effects taking place in cluster systems of a different nature - these include problems of fusion and fission, fragmentation, collective electron excitations, phase transitions, etc.Both the experimental and theoretical aspects of cluster physics, uniquely placed between nuclear physics on the one hand and atomic, molecular and solid state physics on the other, are discuss...
Quantum Shock waves and Population Inversion in Collisions of Ultracold Atomic Clouds
Peotta, Sebastiano; di Ventra, Massimiliano
2014-03-01
Using Time-Dependent Density Matrix Renormalization Group (TDMRG) we study the collision of one-dimensional atomic clouds confined in a harmonic trap and evolving with the Lieb-Liniger Hamiltonian. It is observed that the motion is essentially periodic with the clouds bouncing elastically in agreement with the results of the ``quantum Newton cradle'' experiment of Kinoshita et al. [Nature 440, 900 (2006)]. We compare the results for the density profile against a hydrodynamic description with the pressure term taken from the Bethe Ansatz solution of the Lieb-Liniger model. We find that hydrodynamics can describe the breathing mode of a harmonically trapped cloud for arbitrary long times while it breaks down almost immediately for the collision of two clouds due to the formation of shock waves (gradient catastrophe). Concomitantly with the shock waves formation we observe a local energy distribution typical of population inversion, i.e., an effective negative temperature. Our results are an important step towards understanding the hydrodynamics of quantum many-body systems out of equilibrium and the role of integrability in their dynamics. This work has been supported by DOE under Grant No. DE-FG02-05ER46204.
Rovibrationally Inelastic Atom-Molecule Collision Cross Sections from a Hard Sphere Model
Lashner, Jacob; Stewart, Brian
2016-05-01
Hard-shell models have long been used to elucidate the principal features of molecular energy transfer and exchange reaction in the A + BC system. Nevertheless, no three-dimensional hard-shell calculation of inelastic collision cross sections has been reported. This work aims to fill that void. A particular motivation comes from our experimental results, which show the importance of equatorial impacts in the vibrational excitation process. Working with the simple hard-sphere model, we incorporated secondary impacts, defined as those in which A strikes C after striking B. Such collisions are important in systems such as Li2 - X, in which vibrational energy transfer occurs principally through side impacts. We discuss the complexity this adds to the model and present fully three-dimensional cross sections for rovibrational excitation of an initially stationary molecule in the homonuclear A + B2 system, examining the cross section as a function of the masses and radii of the atoms. We show how the features in the cross section evolve as these parameters are varied and calculate the contribution of secondary (near-equatorial) impacts to the dynamics. We compare with recent measurements in our laboratory and with the results of quasiclassical trajectories.
Recent theoretical studies of slow collisions between plasma impurity ions and H or He atoms
Energy Technology Data Exchange (ETDEWEB)
Fritsch, W. [Hahn-Meitner-Institut Berlin GmbH (Germany). Bereich Theoretische Physik; Tawara, H.
1997-01-01
We review recent progress in theoretical studies of slow collisions between light plasma impurity ions and atomic hydrogen or helium. We start with a brief overview of theory work that has been done by various groups in the past. We then proceed to discuss work that is published in the last two years. For the systems of Be{sup 2+}-He, Be{sup 4+}-He and C{sup 5+}-He we present yet unpublished work of our own. All of this work broadens our knowledge about systems that are of interest for the fusion community. Some of the new information is found to be at variance with what is known from other sources and hence needs further analysis. (author)
Atoms, molecules and optical physics 2. Molecules and photons - Spectroscopy and collisions
Energy Technology Data Exchange (ETDEWEB)
Hertel, Ingolf V.; Schulz, Claus-Peter [Max-Born-Institut fuer Nichtlineare Optik und Kurzzeitspektroskopie im Forschungsverbund Berlin e.V. (Germany)
2015-09-01
This is the second volume of textbooks on atomic, molecular and optical physics, aiming at a comprehensive presentation of this highly productive branch of modern physics as an indispensable basis for many areas in physics and chemistry as well as in state of the art bio- and material-sciences. It primarily addresses advanced students (including PhD students), but in a number of selected subject areas the reader is lead up to the frontiers of present research. Thus even the active scientist is addressed. This volume 2 introduces lasers and quantum optics, while the main focus is on the structure of molecules and their spectroscopy, as well as on collision physics as the continuum counterpart to bound molecular states. The emphasis is always on the experiment and its interpretation, while the necessary theory is introduced from this perspective in a compact and occasionally somewhat heuristic manner, easy to follow even for beginners.
Fast low-rank approximations of multidimensional integrals in ion-atomic collisions modelling
Litsarev, M S
2015-01-01
An efficient technique based on low-rank separated approximations is proposed for computation of three-dimensional integrals arising in the energy deposition model that describes ion-atomic collisions. Direct tensor-product quadrature requires grids of size $4000^3$ which is unacceptable. Moreover, several of such integrals have to be computed simultaneously for different values of parameters. To reduce the complexity, we use the structure of the integrand and apply numerical linear algebra techniques for the construction of low-rank approximation. The resulting algorithm is $10^3$ faster than spectral quadratures in spherical coordinates used in the original DEPOSIT code. The approach can be generalized to other multidimensional problems in physics.
Proceedings of the 2nd joint seminar on atomic collisions and heavy ion induced nuclear reactions
International Nuclear Information System (INIS)
The meeting of the 2nd joint seminar on atomic collisions and heavy ion induced nuclear reactions was held at the University of Tokyo, May 13 and 14, 1982. The aim of this seminar has been not only to recognize the common problems lying between above two research fields, but also to obtain an overview of the theoretical and experimental approaches to clear the current problems. In the seminar, more than 50 participants gathered and presented 16 papers. These are two general reviews and fourteen comprehensive surveys on topical subjects which have been developed very intensively in recent years. The editors would like to thank all participants for their assistance and cooperation in making possible a publication of these proceedings. (author)
Charge transfer and ionization in proton-alkali atoms collisions with and without electric field
International Nuclear Information System (INIS)
The classical trajectory Monte Carlo simulation has been used to investigate the collisions of protons with alkali metal atoms in their ground state. Model interaction potential has been used to describe the electron-ionic core interaction. The cross sections for the capture and ionization in the energy range 1-100 keV/amu have been calculated and compared with the available experimental and theoretical results. The effects of the presence of a strong static electric field in different geometrical features on the capture and ionization cross sections have also been investigated. It has been found that the electric field causes the cross section for the capture to decrease while for the ionization enhance dramatically. Many of the null field features are retained. The analyses of the final state n, l-distribution in the electron capture process reveals H(2p) to be the most populated level in both the cases, with and without electric field. (author)
Many-electron stripping in collisions between atoms and heavy ions
International Nuclear Information System (INIS)
Recent experiments suggest that a highly stripped ion can remove up to 10 electrons in a single collision with a neutral atom or molecule. It is shown that this process can take place through the coherent superposition of the heavy ion's electric field at different times, in a way analogous to multiphoton ionisation by intense radiation fields. For relatively fast ions, a simple theory is developed and results are presented for a variety of cases. The theory is in reasonable agreement with measured cross sections for 1s-vacancy production in Ne by Clsup(z+) ions at 50 MeV (2 02 for effective charges 10 7+ (1s2s2p 4P) may be as large as 0.1 πa02. The dependence of these cross sections on energy is complicated but their variation with Z at a fixed energy is usually rather gentle. (author)
Tscherbul, T.V.; Grinev, T. A.; Yu, H.-G.; Dalgarno, A.; Klos, Jacek; Ma, Lifang; Alexander, Millard H.
2012-01-01
We develop a rigorous quantum mechanical theory for collisions of polyatomic molecular radicals with S-state atoms in the presence of an external magnetic field. The theory is based on a fully uncoupled space-fixed basis set representation of the multichannel scattering wavefunction. Explicit expressions are presented for the matrix elements of the scattering Hamiltonian for spin-1/2 and spin-1 polyatomic molecular radicals interacting with structureless targets. The theory is applied to calc...
Magneto optical trap recoil ion momentum spectroscopy: application to ion-atom collisions
International Nuclear Information System (INIS)
87Rb atoms have been cooled, trapped and prepared as targets for collision studies with 2 and 5 keV Na+ projectiles. The physics studied deals with charge exchange processes. The active electron, which is generally the most peripheral electron of the atomic target, is transferred from the target onto the ionic projectile. The ionized target is called recoil ion. The technique used to study this physics is the MOTRIMS (Magneto Optical Trap Recoil Ion Momentum Spectroscopy) technique, which combines a magneto optical trap and a recoil ion momentum spectrometer. The spectrometer is used for the measurement of the recoil ions momentum, which gives access to all the information of the collision: the Q-value (which is the potential energy difference of the active electron on each particle) and the scattering angle of the projectile. The trap provides extremely cold targets to optimize the measurement of the momentum, and to release the latter from thermal motion. Through cinematically complete experiments, the MOTRIMS technique gives access to better resolutions on momentum measurements. Measurements of differential cross sections in initial and final capture states and in scattering angle have been done. Results obtained for differential cross sections in initial and final states show globally a good agreement with theory and an other experiment. Nevertheless, discrepancies with theory and this other experiment are shown for the measurements of doubly differential cross sections. These discrepancies are not understood yet. The particularity of the experimental setup designed and tested in this work, namely a low background noise, allows a great sensitivity to weak capture channels, and brings a technical and scientific gain compared with previous works. (author)
Tscherbul, T V; Yu, H -G; Dalgarno, A; Klos, Jacek; Ma, Lifang; Alexander, Millard H; 10.1063/1.4748258
2012-01-01
We develop a rigorous quantum mechanical theory for collisions of polyatomic molecular radicals with S-state atoms in the presence of an external magnetic field. The theory is based on a fully uncoupled space-fixed basis set representation of the multichannel scattering wavefunction. Explicit expressions are presented for the matrix elements of the scattering Hamiltonian for spin-1/2 and spin-1 polyatomic molecular radicals interacting with structureless targets. The theory is applied to calculate the cross sections and thermal rate constants for spin relaxation in low-temperature collisions of the prototypical organic molecule methylene [CH2(X)] with He atoms. To this end, two highly accurate three-dimensional potential energy surfaces (PESs) of the He-CH2(X) complex are developed using the state-of-the-art CCSD(T) method and large basis sets. Both PESs exhibit shallow minima and are weakly anisotropic. Our calculations show that spin relaxation in collisions of CH2, CHD, and CD2 molecules with He atoms occu...
Atomic scattering in the diffraction limit: electron transfer in keV Li+-Na(3s, 3p) collisions
DEFF Research Database (Denmark)
Poel, Mike van der; Nielsen, C.V.; Rybaltover, M.;
2002-01-01
of the de Broglie wavelength lambda(dB) = 150 fm at a velocity v = 0.20 au and the effective atomic diameter for electron capture 2R = 20 au. Parallel AO and MO semiclassical coupled-channel calculations of the Na(3s, 3p) --> Li(2s, 2p) state-to-state collision amplitudes have been performed, and quantum...
Energy Technology Data Exchange (ETDEWEB)
Geiger, K.; Longacre, R. [Brookhaven National Lab., Upton, NY (United States). Physics Dept.; Srivastava, D.K. [Variable Energy Cyclotron Centre, Calcutta (India)
1999-02-01
VNI is a general-purpose Monte-Carlo event-generator, which includes the simulation of lepton-lepton, lepton-hadron, lepton-nucleus, hadron-hadron, hadron-nucleus, and nucleus-nucleus collisions. It uses the real-time evolution of parton cascades in conjunction with a self-consistent hadronization scheme, as well as the development of hadron cascades after hadronization. The causal evolution from a specific initial state (determined by the colliding beam particles) is followed by the time-development of the phase-space densities of partons, pre-hadronic parton clusters, and final-state hadrons, in position-space, momentum-space and color-space. The parton-evolution is described in terms of a space-time generalization of the familiar momentum-space description of multiple (semi)hard interactions in QCD, involving 2 {r_arrow} 2 parton collisions, 2 {r_arrow} 1 parton fusion processes, and 1 {r_arrow} 2 radiation processes. The formation of color-singlet pre-hadronic clusters and their decays into hadrons, on the other hand, is treated by using a spatial criterion motivated by confinement and a non-perturbative model for hadronization. Finally, the cascading of produced prehadronic clusters and of hadrons includes a multitude of 2 {r_arrow} n processes, and is modeled in parallel to the parton cascade description. This paper gives a brief review of the physics underlying VNI, as well as a detailed description of the program itself. The latter program description emphasizes easy-to-use pragmatism and explains how to use the program (including simple examples), annotates input and control parameters, and discusses output data provided by it.
International Nuclear Information System (INIS)
A comprehensive and critically assessed cross section database for the inelastic collision processes of ground state and excited helium atoms colliding with electrons, protons and multiply-charged ions has been prepared at the Data and Planning Center at NIFS. The present report describes the first part of the database containing the recommended data for electron impact excitation and ionization of neutral helium. An states (atomic terms) with n ≤ 4 are treated individually while the states with n > 4 are considered degenerate. For the processes involving transitions to and from n > 4 levels, suitable cross section scaling relations are presented. For a large number of electron impact transitions, both from the ground and excited states, new convergent close coupling (CCC) calculations were performed to achieve a high accuracy of the data. The evaluated/recommended cross section data are presented by analytic fit functions which preserve the correct asymptotic behavior of the cross sections. The cross sections are also displayed in a graphical form. (author)
The effect of van der Waals forces in two-atomic elastic collision
Ray, Hasi
2013-01-01
The effect of van der Waals interaction on two-atomic collision is studied for elastic scattering at colder energies. A modified static exchange model (MSEM) is used to determine the s-wave elastic phase shift and the corresponding amplitude square. The model includes the effect of dipole-dipole long-range van der Waals interaction in addition to the short-range electron-exchange force. Both are stronger at colder energies. The effective range theory is used to determine the scattering lengths and effective ranges. A system containing one positronium and one hydrogen e.g. the Ps-H system is chosen for the present study since both Ps and H are ideal atoms having only one electron; at the same time Ps is light so that the convergence in partial wave analysis is easier and it has a very high polarizability to make the van der Waals interaction stronger. In addition, the studies are made in search of Feshbach resonances using a very large number of mesh points. The observed interesting behavior with the variation...
Tscherbul, T. V.; Grinev, T. A.; Yu, H.-G.; Dalgarno, A.; Kłos, Jacek; Ma, Lifang; Alexander, Millard H.
2012-09-01
We develop a rigorous quantum mechanical theory for collisions of polyatomic molecular radicals with S-state atoms in the presence of an external magnetic field. The theory is based on a fully uncoupled space-fixed basis set representation of the multichannel scattering wave function. Explicit expressions are presented for the matrix elements of the scattering Hamiltonian for spin-1/2 and spin-1 polyatomic molecular radicals interacting with structureless targets. The theory is applied to calculate the cross sections and thermal rate constants for spin relaxation in low-temperature collisions of the prototypical organic molecule methylene [CH_2(tilde{X}^3B_1)] with He atoms. To this end, two accurate three-dimensional potential energy surfaces (PESs) of the He-CH_2(tilde{X}^3B_1) complex are developed using the state-of-the-art coupled-cluster method including single and double excitations along with a perturbative correction for triple excitations and large basis sets. Both PESs exhibit shallow minima and are weakly anisotropic. Our calculations show that spin relaxation in collisions of CH2, CHD, and CD2 molecules with He atoms occurs at a much slower rate than elastic scattering over a large range of temperatures (1 μK-1 K) and magnetic fields (0.01-1 T), suggesting excellent prospects for cryogenic helium buffer-gas cooling of ground-state ortho-CH_2(tilde{X}^3B_1) molecules in a magnetic trap. Furthermore, we find that ortho-CH2 undergoes collision-induced spin relaxation much more slowly than para-CH2, which indicates that magnetic trapping can be used to separate nuclear spin isomers of open-shell polyatomic molecules.
Tscherbul, T V; Grinev, T A; Yu, H-G; Dalgarno, A; Kłos, Jacek; Ma, Lifang; Alexander, Millard H
2012-09-14
We develop a rigorous quantum mechanical theory for collisions of polyatomic molecular radicals with S-state atoms in the presence of an external magnetic field. The theory is based on a fully uncoupled space-fixed basis set representation of the multichannel scattering wave function. Explicit expressions are presented for the matrix elements of the scattering Hamiltonian for spin-1/2 and spin-1 polyatomic molecular radicals interacting with structureless targets. The theory is applied to calculate the cross sections and thermal rate constants for spin relaxation in low-temperature collisions of the prototypical organic molecule methylene [CH(2)(X(3)B(1))] with He atoms. To this end, two accurate three-dimensional potential energy surfaces (PESs) of the He-CH(2)(X(3)B(1)) complex are developed using the state-of-the-art coupled-cluster method including single and double excitations along with a perturbative correction for triple excitations and large basis sets. Both PESs exhibit shallow minima and are weakly anisotropic. Our calculations show that spin relaxation in collisions of CH(2), CHD, and CD(2) molecules with He atoms occurs at a much slower rate than elastic scattering over a large range of temperatures (1 μK-1 K) and magnetic fields (0.01-1 T), suggesting excellent prospects for cryogenic helium buffer-gas cooling of ground-state ortho-CH(2)(X(3)B(1)) molecules in a magnetic trap. Furthermore, we find that ortho-CH(2) undergoes collision-induced spin relaxation much more slowly than para-CH(2), which indicates that magnetic trapping can be used to separate nuclear spin isomers of open-shell polyatomic molecules. PMID:22979854
Institute of Scientific and Technical Information of China (English)
Reda S. Tantawi
2003-01-01
The influence of the electric charge of both the projectile and the target nucleus on the cross section of the inelastic collision of protons and antiprotons with atoms is investigated at energies ranging from i to 2500 KeV. The impact parameter method is used to analyse the cross sections of the excitation of the n = 3 states of H atom and He+, Li2+ ions being initially in the excited 2s states. The calculated cross sections for hydrogen atoms are compared with the other theoretical results based on coupled-channels methods.
Hamdi, I; Yarovitski, A; Dutier, G; Maurin, I; Saltiel, S; Li, Y; Lezama, A; Vartapetyan, T; Sarkisyan, D; Gorza, M P; Fichet, M; Bloch, D; Ducloy, M; Hamdi, Ismah\\`{e}ne; Todorov, Petko; Yarovitski, Alexander; Dutier, Gabriel; Maurin, Isabelle; Saltiel, Solomon; Li, Yuanyuan; Lezama, Arturo; Varzhapetyan, Tigran; Sarkisyan, David; Gorza, Marie-Pascale; Fichet, Mich\\`{e}le; Bloch, Daniel; Ducloy, Martial
2005-01-01
The high sensitivity of Laser Spectroscopy has made possible the exploration of atomic resonances in newly designed "nanometric" gas cells, whose local thickness varies from 20nm to more than 1000 nm. Following the initial observation of the optical analogous of the coherent Dicke microwave narrowing, the newest prospects include the exploration of long-range atom surface van der Waals interaction with spatial resolution in an unprecedented range of distances, modification of atom dielectric resonant coupling under the influence of the coupling between the two neighbouring dielectric media, and even the possible modification of interatomic collisions processes under the effect of confinement.
McCartney, P. C. E.; Shah, M. B.; Geddes, J.; Gilbody, H. B.
1999-12-01
A crossed-beam technique incorporating time-of-flight analysis and coincidence counting of the collision products has been used to study Pbq+ formation with q up to 8 in collisions between ground-state Pb atoms and H+ and He2+ ions within the range 50-600 keV amu-1. The separate cross sections for simple charge transfer, transfer ionization, and pure ionization leading to the formation of Pbq+ ions have been obtained and the relative importance of these processes has been established. Accurate measurements and rigorous theoretical descriptions of these multielectron processes in such heavy atoms are difficult and data are still very limited. The present measurements have been designed to extend our previous studies of multiple ionization of a few selected heavy metal atoms and to provide a further check on the extent to which the main collision processes can be described quantitatively in terms of simple models based on an independent electron description. In our previous work with Fe, Cu, and Ga atoms using the same experimental approach, we were able to describe the formation of multiply charged ions through both transfer ionization and pure ionization with a high degree of success using an independent electron model. However, the present results for Pb show that the success of this simple approach is much more limited for these much heavier atoms.
Energy Technology Data Exchange (ETDEWEB)
Martinet, G
2004-05-01
The aim of this work is to understand the fragmentation of small neutral carbon clusters formed by high velocity atomic collision on atomic gas. In this experiment, the main way of deexcitation of neutral clusters formed by electron capture with ionic species is the fragmentation. To measure the channels of fragmentation, a new detection tool based on shape analysis of current pulse delivered by semiconductor detectors has been developed. For the first time, all branching ratios of neutral carbon clusters are measured in an unambiguous way for clusters size up to 10 atoms. The measurements have been compared to a statistical model in microcanonical ensemble (Microcanonical Metropolis Monte Carlo). In this model, various structural properties of carbon clusters are required. These data have been calculated with Density Functional Theory (DFT-B3LYP) to find the geometries of the clusters and then with Coupled Clusters (CCSD(T)) formalism to obtain dissociation energies and other quantities needed to compute fragmentation calculations. The experimental branching ratios have been compared to the fragmentation model which has allowed to find an energy distribution deposited in the collision. Finally, specific cluster effect has been found namely a large population of excited states. This behaviour is completely different of the atomic carbon case for which the electron capture in the ground states predominates. (author)
Indian Academy of Sciences (India)
Ajay Kumar; D Misra; A H Kelkar; U R Kadhane; K V Thulasiram; Lokesh C Tribedi
2007-06-01
We have studied fast ion–atom and electron–atom collision processes using a reconditioned high resolution X-ray spectrometer. The X-rays, generated by the collisions, are dispersed by a curved ADP crystal (Johansson geometry) and detected by a gas proportional counter. A self-written LabVIEW based program has been used to give precise and controlled movement to the crystal and for data acquisition. The performance was tested by detecting the K diagram and satellite lines of several elements. The K satellite lines of Al have been studied in collision with 3–12 keV electrons and 40 MeV C4+ ions. In ion collisions as large as four L-vacancies are created simultaneously with the K-vacancy, compared to two satellites in case of the e-impact. In addition, we have measured the X-rays from H-, He- and Li-like Si ions which arise due to the electron loss/capture process in highly charged 80 MeV Si7+ ions in collision with thin carbon foil. Approximate charge state distribution has been obtained using this new technique.
Electron emission in collisions of fast highly charged bare ions with helium atoms
Mondal, Abhoy; Mandal, Chittranjan; Purkait, Malay
2016-01-01
We have studied the electron emission from ground state helium atom in collision with fast bare heavy ions at intermediate and high incident energies. In the present study, we have applied the present three-body formalism of the three Coulomb wave (3C-3B) model and the previously adopted four-body formalism of the three Coulomb wave (3C-4B). To represent the active electron in the helium atom in the 3C-3B model, the initial bound state wavefunction is chosen to be hydrogenic with an effective nuclear charge. The wavefunction for the ejected electron in the exit channel has been approximated to be a Coulomb continuum wavefunction with same effective nuclear charge. Effectively the continuum-continuum correlation effect has been considered in the present investigation. Here we have calculated the energy and angular distribution of double differential cross sections (DDCS) at low and high energy electron emission from helium atom. The large forward-backward asymmetry is observed in the angular distribution which is explained in terms of the two-center effect (TCE). Our theoretical results are compared with available experimental results as well as other theoretical calculations based on the plain wave Born approximation (PWBA), continuum-distorted wave (CDW) approximation, continuum-distorted wave eikonal-initial state (CDW-EIS) approximation, and the corresponding values obtained from the 3C-4B model [S. Jana, R. Samanta, M. Purkait, Phys. Scr. 88, 055301 (2013)] respectively. It is observed that the four-body version of the present investigation produces results which are in better agreement with experimental observations for all cases.
Institute of Scientific and Technical Information of China (English)
WANG Ji-Cheng; ZHOU Ke-Ya; WANG Yue-Yuan; LIAO Qing-Hong; LIU Shu-Tian
2011-01-01
We present the measurements and calculations of the absolute total collision cross sections for a room-temperature gas of helium using 87 Rb atoms confined in either a magneto-optic or a magnetic quadrupole trap. The loss rates from the magneto-optic trap and the pure magnetic trap are compared and show significant differences. The collision cross sections as a function of trap depth for helium gas are obtained. These findings are significant for extracting the information about the different cross sections when the trap depth is changed.%@@ We present the measurements and calculations of the absolute total collision cross sections for a room-temperature gas of helium using 87Rb atoms confined in either a magneto-optic or a magnetic quadrupole trap.The loss rates from the magneto-optic trap and the pure magnetic trap are compared and show significant differences.The collision cross sections as a function of trap depth for helium gas are obtained.These findings are significant for extracting the information about the different cross sections when the trap depth is changed.
International Nuclear Information System (INIS)
The experimental values of the cross sections of elementary collision processes involving neutral atoms and covering the energy range 01.-1,000 keV are of interest because they can be used to model some phenomena which occur under laboratory conditions and in outer space, and also to check the precision of various models and methods used in the theory of atomic collisions. The latter task is particularly important at moderate collision energies (usually below 100 keV) where the Born approximation for the cross sections of collisional processes gives results greatly at variance with the experimental data and the precision of the more complex theoretical methods being developed at present requires a careful experimental check. Here, the cross sections for ionization and excitation into Rydberg states (n = 21-27) were determined for fast (accelerated to 3.9 keV) metastable helium atoms colliding with He, Ne, and N2. An analysis of the collisionally excited helium atoms in terms of their principal quantum number was carried out using for the ionization by an electric field a system capable of separation in accordance with n and was calibrated using signals from Rydberg states excited selectively by laser radiation
International Nuclear Information System (INIS)
New methods for the accurate quantum mechanical treatment of inelastic atom-molecule collisions and electron scattering are considered. The advantages of expanding the system wave function in adiabatic basis functions are emphasized. For a model collinear He-H2 system, the advantages of using vibrationally adiabatic basis functions in close coupling calculations of vibrationally elastic and inelastic transition probabilities are shown. For this system the detailed dynamics of multiquantum transitions is also considered, and the significance of various reactance matrix elements is probed. The close coupling method with conventional, l-dominant, and rotationally and orbitally adiabatic basis functions is applied to rotationally inelastic electron-molecule scattering in the laboratory frame. Electron-N2 scattering is treated in the rigid rotator approximation at total energy E = 30 eV and total angular momentum J = 5. The l-dominant bases afford a useful approximation, but dramatically more accurate results can be obtained with even smaller adiabatic bases. The accuracy and efficiency of close coupling calculations using conventional, l-dominant, adiabatic, and adiabatic l-dominant bases in rotationally inelastic atom-molecule scattering are compared. He-HF is treated in the rigid-rotator approximation at E = 0.05 and 0.017 eV for J = 4, 12, and 20. The effect of various reactance matrix elements on the partial cross sections is shown. S-, p-, and d-wave inelastic e-H scattering is treated in the 1s-2s close coupling approximation. The effects of electron exchange can be successfully approximated by replacing the nonlocal exchange potentials with approximate energy-dependent local potentials
International Nuclear Information System (INIS)
A brief description of the intranuclear cascade evaporation model is given and comparisons between results obtained with this model and experimental cross section data are presented. Also transport calculations carried out using differential cross section data obtained with the studied model are presented and compared with experimental data. These comparisons are, it is expected, sufficient to indicate that the model is not completely unreliable in the energy region of interest below 50 MeV and to indicate that transport calculations of interest in biomedical and magnetic fusion energy applications can at present be carried out. 26 references
Three-body dynamical interference in electron and positron collision with positronium atom
Directory of Open Access Journals (Sweden)
E Ghanbari Adivi
2010-12-01
Full Text Available In this project, the Faddeev-Watson-Lovelace (FWL formalism is generalized to large scattering angles. The angular range includes 0-180 degrees. Using this method, the charge transfer differential cross-sections are calculated, in a second-order approximation, for collision of energetic positrons and electrons with neutral positronium atoms. In this approximation, the rearrangement amplitude contains two first-order and three second-order partial amplitudes. The first first-order term is the Born amplitude in a first-order approximation. The second one corresponds to capturing the transferred particle without perturbing the state of this particle. This term, in fact, describes a knock-on process. Since the masses of the particles and the absolute values of their charges are equal, one expects that the second-order terms be similar in magnitude. This aspect causes the instructive interference of the partial amplitudes in some angles and destructive interference in some others. However, it is predicted that these amplitudes have local maxima in direction of the recoiling of the projectile. In order to investigate this situation, the second-order partial amplitudes are calculated and their relations with the parity of the initial and final states of the scattering system are analyzed. In particular, the role of dynamical interference of these partial amplitudes in creation of the kinematical peak and the peak corresponding to the knock-on scattering in angular distribution of the differential cross sections is investigated.
Collision between two ortho-positronium (Ps) atoms: A four-body Coulomb problem
Indian Academy of Sciences (India)
RAY HASI
2016-05-01
The elastic collision between two ortho-positronium (e.g. $S = 1$) atoms is studied using an {\\it ab-initio} static exchange model (SEM) in the centre of mass (CM) frame by considering the system as a four-body Coulomb problem where all the Coulomb interaction terms in the direct and exchange channels are treated exactly. A coupled channel methodology in momentum space is used to solve Lippman–Schwinger equation following the integral approach. A new SEM code is developed in which the Born–Oppenheimer (BO) scattering amplitude acts as input to derive the SEM amplitude adapting the partial wave analysis. The $s$-, $p$- and $d$-wave elastic phase shifts and the corresponding partial cross-sections for the spin alignment $S = 0$, i.e., singlet (+) and $S = 2$, i.e., triplet (−) states are studied. An augmented Born approximation is used to includethe contribution of higher partial waves more accurately to determine the total/integrated elastic cross-section $(\\sigma)$, the quenching cross-section (σq) and ortho-to-para conversion ratio $(\\sigma/\\sigma q)$. The effective range theory is used to determine the scattering lengths and effective ranges in the s-wave elastic scattering. The theory includes the non-adiabatic short-range effects due to exchange.
Pion correlations as a function of atomic mass in heavy ion collisions
International Nuclear Information System (INIS)
The method of two pion interferometry was used to obtain source-size and lifetime parameters for the pions produced in heavy ion collisions. The systems used were 1.70 · A GeV 56Fe + Fe, 1.82 · A GeV 40Ar + KCl and 1.54 · A GeV 93Nb + Nb, allowing for a search for dependences on the atomic number. Two acceptances (centered, in the lab., at ∼ 0 degrees and 45 degrees) were used for each system, allowing a search for dependences on the viewing angle. The correlation functions were calculated by comparing the data samples to background (or reference) samples made using the method of event mixing, where pions from different events are combined to produce a data sample in which the Bose-Einstein correlation effect is absent. The effect of the correlation function on the background samples is calculated, and a method for weighting the events to remove the residual correlation effect is presented. The effect of the spectrometer design on the measured correlation functions is discussed, as are methods for correcting for these effects during the data analysis. 58 refs., 39 figs., 18 tabs
Gazazyan, E A; Chaltykyan, V O
2012-01-01
We study collision of two atoms with formation of Feshbach resonance at combined interaction with the external magnetic field and laser radiation. In cases of one- and two-photon resonances of laser radiation with two discrete vibrational molecular levels, we show that Feshbach resonances appear at interaction of external magnetic field with dressed states formed via Autler-Townes effect. In addition, in case of one-photon resonance the lower vibrational molecular state is coupled by laser radiation with the continuum of the elastic channel and forms laser-induced Feshbach resonance via both Autler-Townes effect and LICS mechanism. We study the combined process of formation of Feshbach resonances; this enables the control of Feshbach resonance by varying the magnetic field and intensity and frequency of laser radiation. We obtain the cross-sections of elastic and inelastic scattering and show that quenching of resonance occurs at the energy equal to that of the systems ground state. Dependence of the cross-se...
Hancox, Cindy I; Doret, S Charles; Hummon, Matthew T; Krems, Roman V; Doyle, John M
2005-01-14
The Zeeman relaxation rate in cold collisions of Ti(3d(2)4s(2) 3F2) with He is measured. We find that collisional transfer of angular momentum is dramatically suppressed due to the presence of the filled 4s(2) shell. The degree of electronic interaction anisotropy, which is responsible for Zeeman relaxation, is estimated to be about 200 times smaller in the Ti-He complex than in He complexes with typical non-S-state atoms.
Ibaaz, Aicha; Dubois, Alain
2015-01-01
International audience We present cross section calculations for single-, double-capture, and double capture to auto-ionizing states occurring in the course of collisions between fully stripped ions Aq+ (q≤10) and helium atom at impact energies ranging from 0.25 to 625 keV/u. These calculations were performed by applying a semiclassical nonperturbative close coupling approach, based on the expansion of the scattering wave function into asymptotic bielectronic states with proper translation...
PREFACE: XXIX International Conference on Photonic, Electronic, and Atomic Collisions (ICPEAC2015)
Díaz, C.; Rabadán, I.; García, G.; Méndez, L.; Martín, F.
2015-09-01
The 29th International Conference on Photonic, Electronic and Atomic Collisions (XXIX ICPEAC) was held at the Palacio de Congresos ''El Greco'', Toledo, Spain, on 22-28 July, 2015, and was organized by the Universidad Autónoma de Madrid (UAM) and the Consejo Superior de Investigaciones Científicas (CSIC). ICPEAC is held biannually and is one of the most important international conferences on atomic and molecular physics. The topic of the conference covers the recent progresses in photonic, electronic, and atomic collisions with matter. With a history back to 1958, ICPEAC came to Spain in 2015 for the very first time. UAM and CSIC had been preparing the conference for six years, ever since the ICPEAC International General Committee made the decision to hold the XXIX ICPEAC in Toledo. The conference gathered 670 participants from 52 countries and attracted 854 contributed papers for presentation in poster sessions. Among the latter, 754 are presented in issues 2-12 of this volume of the Journal of Physics Conference Series. In addition, five plenary lectures, including the opening one by the Nobel laureate Prof. Ahmed H. Zewail and the lectures by Prof. Maciej Lewenstein, Prof. Paul Scheier, Prof. Philip H. Bucksbaum, and Prof. Stephen J. Buckman, 62 progress reports and 26 special reports were presented following the decision of the ICPEAC International General Committee. Detailed write-ups of most of the latter are presented in issue 1 of this volume, constituting a comprehensive tangible record of the meeting. On the occasion of the International Year of Light (IYL2015) and with the support of the Fundación Española para la Ciencia y la Tecnología (FECYT), the program was completed with two public lectures delivered by the Nobel laureate Prof. Serge Haroche and the Príncipe de Asturias laureate Prof. Pedro M. Echenique on, respectively, ''Fifty years of laser revolutions in physics'rquot; and ''The sublime usefulness of useless science''. Also a
Molecular theory of K-vacancy production in heavy-ion-atom collisions at small impact parameters
International Nuclear Information System (INIS)
1 s sigma vacancy production is calculated by approximating the 1 s sigma molecular wave function with an atomic 1s wave function for a charge Z(R) centered at a distance h(R) from the heavier nucleus. h(R) and Z(R) are determined by minimizing the 1 s sigma electronic energy. Previous calculations with the atomic semi-classsical approximation (h = 0, Z(R) = Z2, the target atomic number) showed that the probability of making Cu K vacancies in 0.5- to 2-MeV/a.m.u. H+, D+, and He+ + Cu collisions can be written as P(theta) = A(1 + B cos theta), where theta is the scattering angle and A and B are constants for theta approx. > 100. Although the recoil and dipole excitation contributions to P(theta) (which interfere destructively in the atomic theory) are independently smaller in the molecular calculations, similar B values are obtained. (orig.)
Projectile X-ray emission in relativistic ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Salem, Shadi Mohammad Ibrahim
2010-03-16
This work reports on the study of the projectile X-ray emission in relativistic ion-atom collisions. Excitation of K-shell in He-like uranium ions, electron capture into H-like uranium ions and Simultaneous ionization and excitation of initially He-like uranium ions have been studied using the experimental storage ring at GSI. For the K{sub {alpha}}{sub 1} and K{sub {alpha}}{sub 2} transitions originating from the excitation of the He-like uranium ions, no alignment was observed. In contrast, the Ly{sub {alpha}}{sub 1} radiation from the simultaneous ionization-excitation process of the He-like uranium ions shows a clear alignment. The experimental value leads to the inclusion of a magnetic term in the interaction potential. The capture process of target electrons into the highly-charged heavy ions was studied using H-like uranium ions at an incident energy of 220 MeV/u, impinging on N{sub 2} gas-target. It was shown that, the strongly aligned electrons captured in 2p{sub 3/2} level couple with the available 1s{sub 1/2} electron which shows no initial directional preference. The magnetic sub-state population of the 2p{sub 3/2} electron is redistributed according to the coupling rules to the magnetic sub-states of the relevant two-electron states. This leads to the large anisotropy in the corresponding individual ground state transitions contributing to the K{sub {alpha}}{sub 1} emission. From the K{sub {alpha}}{sub 1}/K{sub {alpha}}{sub 2} ratio, the current results show that the incoherent addition of the E1 and M2 transition components yield to an almost isotropic emission of the total K{sub {alpha}}{sub 1}. In contrast to the radiative electron capture, the experimental results for the K-shell single excitation of He-like uranium ions indicate that only the {sup 1}P{sub 1} level contributes to the K{sub {alpha}}{sub 1} transition. For this case, the anisotropy parameter {beta}{sub 20} was found to be -0.20{+-}0.03. This work also reports on the study of a two
Rearrangement reactions in ion-ion and ion-atom collisions: results and problems
Energy Technology Data Exchange (ETDEWEB)
Presnyakov, L.P. [Lebedev Physical Institute, Moscow (Russian Federation); Tawara, H.
1997-01-01
Recent experimental and theoretical results are discussed for ionic collisions with large cross sections at intermediate and small energies of the relative motion. Single- and double-electron removal from H{sup -} ions in slow collisions with other ions is considered in more details. The theoretical methods are discussed from the viewpoint of general requirements of scattering theory. (author)
Sekiguchi, Naota; Hatakeyama, Atsushi
2016-04-01
We measured the rate of velocity-changing collisions (VCCs) between alkali atoms and background gas in buffer-gas-free anti-relaxation-coated cells. The average VCC rate in paraffin-coated rubidium vapor cells prepared in this work was 1× 106 hbox {s}^{-1}, which corresponds to 1 mm in the mean free path of rubidium atoms. This short mean free path indicates that the background gas is not negligible in the sense that alkali atoms do not travel freely between the cell walls. In addition, we found that a heating process known as "ripening" increases the VCC rate, and also confirmed that ripening improves the anti-relaxation performance of the coatings.
Peach, G; Beams, T J; Peach, Gillian; Whittingham, Ian B; Beams, Timothy J
2002-01-01
A novel modified oscillator method of calculating energy eigenvalues for colliding ultracold atoms tightly confined in harmonic potentials is presented and applied to trapped spin-polarized metastable helium atoms. The perturbed harmonic oscillator problem is characterized by a long asymptotic region beyond the effective range of the interatomic potential, and a very efficient method for integrating inwards through this outer region is developed. The calculated eigenvalues for states with $l=0$ agree closely with those computed directly from the radial Schr\\"{o}dinger equation for the trapped atoms using a discrete variable method, and with those computed self-consistently from an energy-dependent effective scattering length. Finally, the self-consistent method is generalized to collisions with $l \
Energy Technology Data Exchange (ETDEWEB)
Kvale, T.J.
1995-12-01
This Technical Progress Report describes the progress made on the research objectives during the past twelve months. The objective of this research project is to provide absolute cross section measurements of various scattering processes which occur in negative ion collisions with atomic (specifically, noble gas and atomic hydrogen) targets at intermediate energies. These processes include: elastic scattering, single- and double-electron detachment, and target-inelastic processes of excitation and ionization. Total cross sections for single- and double-electron detachment were recently published in Physical Review A from this research project. The researchers were successful this past year in acquiring the first cross section measurements of target excitation for H{sup -} impact on helium target atoms.
International Nuclear Information System (INIS)
The formation of the negative hydrogen ion (H-) in collisions between a positive ion and a neutral atomic or molecular target is studied experimentally at impact energies of a few keV. The doubly-differential cross sections for H- formation are measured as a function of the kinetic energy and emission angle for the collision systems OH+ + Ar and O+ + H2O at 412 eV/a.m.u. These H- ions can be emitted at high energies (keV) in hard quasi-elastic two-body collisions involving a large momentum transfer to the H center. However, H- anions are preferentially emitted at low energy (eV) due to soft many-body (≥ 2) collisions resulting in a low momentum transfer. The formation of H- ions by electron capture follows excitation or ionization of the molecule. The molecular fragmentation dynamics is modeled to simulate the emission of H- ions. The overall good agreement between the simulation and the experiment leads to the understanding of most of the experimental observations. (author)
International Nuclear Information System (INIS)
The Classical Trajectory Monte Carlo (CTMC) method has been used to investigate the effects of aligned electric field on the ionization cross sections in antiproton and hydrogen atoms collisions. The cross sections for the ionization of hydrogen/deuterium collision with antiproton in the energy range 10–500 keV/amu have been calculated and compared with the available experiment and theoretical results. The ionization cross sections are in reasonable agreement with the recently reported experimental and theoretical results. Isotope effect in the ionization cross section is reported to be negligible. The effects of the external electric field are seen to be quite prominent. Differential cross sections for ionization at the scattering angle up to 0.1° are also reported in this paper.
Vardi, A.; Moore, M. G.
2002-01-01
We study spontaneous directionality in the bosonic amplification of atom pairs emitted from an elongated Bose-Einstein condensate (BEC), an effect analogous to `superradiant' emission of atom-photon pairs. Using a simplified model, we make analytic predictions regarding directional effects for both atom-atom and atom-photon emission. These are confirmed by numerical mean-field simulations, demonstrating the the feasibility of nearly perfect directional emission along the condensate axis. The ...
Charge breeding investigation in EBIS/T and collision study of ions with cold atoms for HITRAP
International Nuclear Information System (INIS)
Highly charged ions (HCI) at low velocities or at rest are interesting systems for various atomic physics experiments. For investigations on HCI of heavy stable or radioactive nuclides the HITRAP (Highly charged Ion TRAP) decelerator facility has been set up at GSI to deliver cooled beams of HCI at an energy of 5 keV/q. The HCI are produced in a stripper foil at relativistic energies and are decelerated in several steps at ESR storage ring and HITRAP before they are delivered to experimental setups. One of the experiments is the investigation of multi-electron charge exchange in collisions of heavy HCI with cold atoms using novel MOTRIMS technique. Collision experiments on light ions from an ECR ion source colliding with cold atoms in a MOT have been performed and the results are described. An electron beam ion trap (EBIT) has been tested and optimized for commissioning of the HITRAP physics experiments. The process of charge breeding in the EBIT has been successfully studied with gaseous elements and with an alkaline element injected from an external ion source. (orig.)
Charge breeding investigation in EBIS/T and collision study of ions with cold atoms for HITRAP
Energy Technology Data Exchange (ETDEWEB)
Sokolov, Alexey
2010-01-29
Highly charged ions (HCI) at low velocities or at rest are interesting systems for various atomic physics experiments. For investigations on HCI of heavy stable or radioactive nuclides the HITRAP (Highly charged Ion TRAP) decelerator facility has been set up at GSI to deliver cooled beams of HCI at an energy of 5 keV/q. The HCI are produced in a stripper foil at relativistic energies and are decelerated in several steps at ESR storage ring and HITRAP before they are delivered to experimental setups. One of the experiments is the investigation of multi-electron charge exchange in collisions of heavy HCI with cold atoms using novel MOTRIMS technique. Collision experiments on light ions from an ECR ion source colliding with cold atoms in a MOT have been performed and the results are described. An electron beam ion trap (EBIT) has been tested and optimized for commissioning of the HITRAP physics experiments. The process of charge breeding in the EBIT has been successfully studied with gaseous elements and with an alkaline element injected from an external ion source. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Kvale, T.J.
1992-04-01
This Technical Progress Report describes the progress made on the research objectives during the past twelve months. This research project is designed to provide measurements of various scattering processes which occur in H{sup {minus}} collisions with atomic (specifically, noble gas and atomic hydrogen) targets at intermediate energies. These processes include: elastic scattering,single- and double-electron detachment, and target excitation/ionization. For the elastic and target inelastic processes where H{sup {minus}} is scattered intact, the experimental technique of Ion Energy-Loss Spectroscopy (IELS) will be employed to identify the final target state(s). In most of the above processes, cross sections are unknown both experimentally and theoretically. The measurements in progress will provide either experimentally-determined cross sections or set upper limits to those cross sections. In either case, these measurements will be stringent tests of our understanding in energetic negative ion-atom collisions. This series of experiments required the construction of a new facility and the initial ion beam was accelerated through the apparatus in April 1991.
Energy Technology Data Exchange (ETDEWEB)
Kvale, T.J.
1993-05-01
This Technical Progress Report describes the progress made on the research objectives during the past twelve months. This research project is designed to provide measurements of various scattering processes which occur in H{sup {minus}} collisions with atomic (specifically, noble gas and atomic hydrogen) targets at intermediate energies. These processes include elastic scattering, single- and double-electron detachment, and target excitation/ionization. For the elastic and target inelastic processes where H{sup {minus}} is scattered intact, the experimental technique of Ion Energy-Loss Spectroscopy (IELS) will be employed to identify the final target state(s). In most of the above processes, cross sections are unknown both experimentally and theoretically. The measurements in progress will provide either experimentally determined cross sections or set upper limits to those cross sections. In either case, these measurements will be stringent tests of our understanding in energetic negative ion - atom collisions. In addition secondary negative particle emission yields for H{sup 0} on Cu in the 3 to 50 keV range are shown.
Direct probe of anisotropy in atom-molecule collisions via quantum scattering resonances
Klein, Ayelet; Shagam, Yuval; Skomorowski, Wojciech; Żuchowski, Piotr. S.; Pawlak, Mariusz; Janssen, Liesbeth M. C.; Moiseyev, Nimrod; van de Meerakker, Sebastiaan Y. T.; van der Avoird, Ad; Koch, Christiane P.; Narevicius, Edvardas
2016-01-01
Anisotropy is a fundamental property of particle interactions. It occupies a central role in cold and ultra-cold molecular processes, where long range forces have been found to significantly depend on orientation in ultra-cold polar molecule collisions. Recent experiments have demonstrated the emergence of quantum phenomena such as scattering resonances in the cold collisions regime due to quantization of the intermolecular degrees of freedom. Although these states have been shown to be sensi...
Scattering of NH{sub 3} and ND{sub 3} with rare gas atoms at low collision energy
Energy Technology Data Exchange (ETDEWEB)
Loreau, J., E-mail: jloreau@ulb.ac.be [Service de Chimie Quantique et Photophysique, Université Libre de Bruxelles (ULB) CP 160/09, 50 av. F.D. Roosevelt, 1050 Brussels (Belgium); Avoird, A. van der, E-mail: A.vanderAvoird@theochem.ru.nl [Theoretical Chemistry, Institute for Molecules and Materials, Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen (Netherlands)
2015-11-14
We present a theoretical study of elastic and rotationally inelastic collisions of NH{sub 3} and ND{sub 3} with rare gas atoms (He, Ne, Ar, Kr, Xe) at low energy. Quantum close-coupling calculations have been performed for energies between 0.001 and 300 cm{sup −1}. We focus on collisions in which NH{sub 3} is initially in the upper state of the inversion doublet with j = 1, k = 1, which is the most relevant in an experimental context as it can be trapped electrostatically and Stark-decelerated. We discuss the presence of resonances in the elastic and inelastic cross sections, as well as the trends in the inelastic cross sections along the rare gas series and the differences between NH{sub 3} and ND{sub 3} as a colliding partner. We also demonstrate the importance of explicitly taking into account the umbrella (inversion) motion of NH{sub 3} in order to obtain accurate scattering cross sections at low collision energy. Finally, we investigate the possibility of sympathetic cooling of ammonia using cold or ultracold rare gas atoms. We show that some systems exhibit a large ratio of elastic to inelastic cross sections in the cold regime, which is promising for sympathetic cooling experiments. The close-coupling calculations are based on previously reported ab initio potential energy surfaces for NH{sub 3}–He and NH{sub 3}–Ar, as well as on new, four-dimensional, potential energy surfaces for the interaction of ammonia with Ne, Kr, and Xe, which were computed using the coupled-cluster method and large basis sets. We compare the properties of the potential energy surfaces corresponding to the interaction of ammonia with the various rare gas atoms.
International Nuclear Information System (INIS)
The relevance of the study and understanding of atomic collision processes to nuclear power developments and the impact of the particular contributions made by members of the Theoretical Physics Division, Harwell to this work are considered. These contributions fall into two main parts; up to 1970 when interest concentrated on the lighter collision systems involving protons, α-particles and the helium and hydrogen atoms at collision energies in the range 1 keV - 1 MeV, and after 1970 when interest broadened to include the collisions of heavy atoms, such as the O+-Ne collision system which was used as a prototype for the development of scaling laws for inner-shell excitation in any heavy-ion collision. Particular aspects of the work discussed include the Born expansion and beyond, close-coupling expansions, and continuum x-ray emission. (UK)
Energy Technology Data Exchange (ETDEWEB)
Weber, Guenter
2010-06-16
In the present thesis the linear polarization of radiation emitted in energetic ion-atom collisions at the ESR storage ring was measured by applying a novel type of position, timing and energy sensitive X-ray detector as a Compton polarimeter. In contrast to previous measurements, that mainly concentrate on studies of the spectral and angular distribution, the new detectors allowed the first polarization study of the Ly-{alpha}{sub 1} radiation (2p{sub 3/2}{yields}1s{sub 1/2}) in U{sup 91+}. Owing to the high precision of the polarimeters applied here, the experimental results indicate a significant depolarization of the Ly-{alpha}{sub 1} radiation caused by the interference of the E1 and M2 transition branches. Moreover, the current investigation shows that measurements of the linear polarization in combination with angular distribution studies provide a model-independent probe for the ratio of the E1 and M2 transition amplitudes and, consequently, of the corresponding transition probabilities. In addition, a first measurement of the linear polarization as well as an angular distribution study of the electron-nucleus Bremsstrahlung arising from ion-atom collisions was performed. The experimental results obtained were compared to exact relativistic calculations and, in case of the Bremsstrahlung, to a semirelativistic treatment. In general, good agreement was found between theoretical predictions and experimental findings. (orig.)
International Nuclear Information System (INIS)
Out of the scattering plane angular correlation measurements have been made of the Lsub(α) radiation arising from the cascade of the 32Dsub(j) states of atomic hydrogen to 22Psub(j) detected in coincidence with electrons with n = 3 energy loss. The experimental results, together with previous measurements in this laboratory, constitute a complete determination of all the second-order state multipoles characterizing the excitation. Data are presented at incident energies of 54.4 and 100 eV and at electron scattering angles θsub(c) of 20 and 25 degrees. (author)
Energy Technology Data Exchange (ETDEWEB)
Chwirot, S.; Slevin, J.
1987-08-14
Out of the scattering plane angular correlation measurements have been made of the Lsub(..cap alpha..) radiation arising from the cascade of the 3/sup 2/Dsub(j) states of atomic hydrogen to 2/sup 2/Psub(j) detected in coincidence with electrons with n = 3 energy loss. The experimental results, together with previous measurements in this laboratory, constitute a complete determination of all the second-order state multipoles characterizing the excitation. Data are presented at incident energies of 54.4 and 100 eV and at electron scattering angles thetasub(c) of 20 and 25 degrees.
International Nuclear Information System (INIS)
Proceedings of the first meeting of the participants in the IAEA Coordinated Research Programme on atomic collision data for diagnostics of magnetically confined fusion plasmas, convened by the IAEA Nuclear Data Section on 21 - 25 June 1982, at IAEA Headquarters in Vienna. The meeting participants reviewed the status of electron excitation, electron ionization and charge transfer data for selected fusion relevant elements, made specific recommendations on the use of these existing data, and identified those data which needed to be measured or calculated. (author)
Lomsadze, R A; Mosulishvili, N O; Kezerashvili, R Ya
2015-01-01
This work presents a multifaceted experimental study of collisions of Na$^{+}$ and K$^{+}$ ions in the energy range 0.5 -- 10 keV with He and Ar atoms. Absolute cross sections for charge-exchange, ionization, stripping and excitation were measured using a refined version of the transfer electric field method, angle- and energy-dependent collection of product ions, energy loss, and optical spectroscopy. The experimental data and the schematic correlation diagrams have been employed to analyze and determine the mechanisms for these processes.
Hancox, Cindy I; Doret, S Charles; Hummon, Matthew T; Krems, Roman V; Doyle, John M
2005-01-14
The Zeeman relaxation rate in cold collisions of Ti(3d(2)4s(2) 3F2) with He is measured. We find that collisional transfer of angular momentum is dramatically suppressed due to the presence of the filled 4s(2) shell. The degree of electronic interaction anisotropy, which is responsible for Zeeman relaxation, is estimated to be about 200 times smaller in the Ti-He complex than in He complexes with typical non-S-state atoms. PMID:15698077
Cascade morphology transition in bcc metals
Energy Technology Data Exchange (ETDEWEB)
Setyawan, Wahyu; Selby, A.; Juslin, Niklas; Stoller, Roger E.; Wirth, Brian D.; Kurtz, Richard J.
2015-06-10
Energetic atom collisions in solids induce shockwaves with complex morphologies. In this paper, we establish the existence of a morphological transition in such cascades. The order parameter of the morphology is defined as the exponent, $b$, in the defect production curve as a function of cascade energy ($N_F$$ \\sim$$E_{MD}^b$). Response of different bcc metals can be compared in a consistent energy domain when the energy is normalized by the transition energy, $\\mu$, between the high- and the low-energy regime. Using Cr, Fe, Mo and W data, an empirical formula of $\\mu$ as a function of displacement threshold energy, $E_d$, is presented for bcc metals.
Cascade morphology transition in bcc metals.
Setyawan, Wahyu; Selby, Aaron P; Juslin, Niklas; Stoller, Roger E; Wirth, Brian D; Kurtz, Richard J
2015-06-10
Energetic atom collisions in solids induce shockwaves with complex morphologies. In this paper, we establish the existence of a morphological transition in such cascades. The order parameter of the morphology is defined as the exponent, b, in the defect production curve as a function of cascade energy (N(F) ~ E(MD)(b)). Response of different bcc metals can be compared in a consistent energy domain when the energy is normalized by the transition energy, μ, between the high- and the low-energy regime. Using Cr, Fe, Mo and W data, an empirical formula of μ as a function of displacement threshold energy, E(d), is presented for bcc metals. PMID:25985256
Simultaneous K plus L shell ionized atoms during heavy-ion collision process
Indian Academy of Sciences (India)
G A V Ramana Murty; G J Naga Raju; V Vijayan; T Ranjan Rautray; B Seetharami Reddy; S Lakshminarayana; K L Narasimham; S Bhuloka Reddy
2004-06-01
The fraction of simultaneous K plus L shell ionized atoms is estimated in Fe, Co and Cu elements using carbon ions at different projectile energies. The present results indicate that the fraction of simultaneous K plus L shell ionization probability decreases with increase in projectile energy as well as with increase in the atomic number of the targets atoms.
Multiphase cascaded lattice Boltzmann method
Lycett-Brown, D.; Luo, K. H.
2014-01-01
To improve the stability of the lattice Boltzmann method (LBM) at high Reynolds number the cascaded LBM has recently been introduced. As in the multiple relaxation time (MRT) method the cascaded LBM introduces additional relaxation times into the collision operator, but does so in a co-moving reference frame. This has been shown to significantly increase stability at low viscosity in the single phase case. Here the cascaded LBM is further developed to include multiphase flow. For this the for...
Energy Technology Data Exchange (ETDEWEB)
Kvale, T.J.
1994-09-27
This report describes the progress made on the research objectives during the past three years of the grant. This research project is designed to study various scattering processes which occur in H{sup {minus}} collisions with atomic (specifically, noble gas and atomic hydrogen) targets in the intermediate energy region. These processes include: elastic scattering, single- and double-electron detachment, and target excitation/ionization. For the elastic and target inelastic processes where H{sup {minus}} is scattered intact, the experimental technique of Ion Energy-Loss Spectroscopy (IELS) will be employed to identify the final target state(s). In most of the above processes, cross sections are unknown both experimentally and theoretically. The measurements will provide total cross sections (TCS) initially, and once the angular positioning apparatus is installed, will provide angular differential cross sections (ADCS).
Energy Technology Data Exchange (ETDEWEB)
Kim, Sung Soo [Department of Applied Mathematics, Hanyang University, Ansan, Kyunggi-Do 426-791 (Korea, Republic of); Jung, Young-Dae [Department of Applied Physics and Department of Bionanotechnology, Hanyang University, Ansan, Kyunggi-Do 426-791 (Korea, Republic of); Department of Physics, Applied Physics, and Astronomy, Rensselaer Polytechnic Institute, 110 Eighth Street, Troy, New York 12180-3590 (United States)
2013-12-15
The renormalization plasma screening effects on the electron-ion collision are investigated in dense partially ionized hydrogen plasmas. The Hamilton-Jacobi and eikonal methods with the effective interaction potential are employed to obtain the eikonal scattering phase shift and eikonal cross section for the electron-ion collision. It is found that the influence of renormalization screening strongly suppresses the eikonal scattering phase shift as well as the eikonal cross section, especially, for small impact parameter regions. In addition, the renormalization screening effect reduces the total eikonal cross section in all energy domains. The variation of the renormalization effects on the electron-ion collision in dense partially ionized hydrogen plasmas is also discussed.
Collision-spike Sputtering of Au Nanoparticles.
Sandoval, Luis; Urbassek, Herbert M
2015-12-01
Ion irradiation of nanoparticles leads to enhanced sputter yields if the nanoparticle size is of the order of the ion penetration depth. While this feature is reasonably well understood for collision-cascade sputtering, we explore it in the regime of collision-spike sputtering using molecular-dynamics simulation. For the particular case of 200-keV Xe bombardment of Au particles, we show that collision spikes lead to abundant sputtering with an average yield of 397 ± 121 atoms compared to only 116 ± 48 atoms for a bulk Au target. Only around 31 % of the impact energy remains in the nanoparticles after impact; the remainder is transported away by the transmitted projectile and the ejecta. The sputter yield of supported nanoparticles is estimated to be around 80 % of that of free nanoparticles due to the suppression of forward sputtering.
Ray, Hasi
2014-01-01
The collision between two positronium (Ps) atoms is a four-body Coulomb problem with all the particles of equal masses. It is very difficult to compute the Born-Oppenheimer (BO) scattering amplitude involving the nine-dimensional integrals with four Coulomb interaction terms between the atoms. It is extremely difficult in the electron-electron correlation term to include the exchange or antisymmetry between two system electrons exactly. Earlier the Ps and H system was easily approximated as a three-body problem, due to the light mass of Ps the center of mass of the system was confined in the H-nucleus. A simple substitution of variables using no approximation has enabled to evaluate the electron-electron Coulomb exchange-correlation term exactly in such a four-center problem in the center of mass frame involving a nine dimensional integral. The present code of Ps-Ps collision using an ab-initio and exact static-exchange model (SEM) that uses the BO amplitude as input, can reproduce exactly the same data of Ps...
Collisions of electrons with hydrogen atoms I. Package outline and high energy code
Benda, Jakub; Houfek, Karel
2014-11-01
Being motivated by the applied researchers’ persisting need for accurate scattering data for the collisions of electrons with hydrogen atoms, we developed a computer package-Hex-that is designed to provide trustworthy results for all basic discrete and continuous processes within non-relativistic framework. The package consists of several computational modules that implement different methods, valid for specific energy regimes. Results of the modules are kept in a common database in the unified form of low-level scattering data (partial-wave T-matrices) and accessed by an interface program which is able to produce various derived quantities like e.g. differential and integral cross sections. This article is the first one of a series of articles that are concerned with the implementation and testing of the modules. Here we give an overview of their structure and present (a) the command-line interface program hex-db that can be also easily compiled into a derived code or used as a backend for a web-page form and (b) simple illustrative module specialized for high energies, hex-dwba, that implements distorted and plane wave Born approximation. Catalogue identifier: AETH_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AETH_v1_0.html Program obtainable from: CPC Program library, Queen’s University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data etc.: 30367 No. of bytes in distributed program, including test data etc.: 232032 Distribution format: tar.gz Programming language: C++11 Operating system: Any system with a C++11 compiler (e.g. GCC 4.8.1; tested on OpenSUSE 13.1 and Windows 8). RAM: Test run 3 MiB. CPC Library Classification: 2.4 Electron scattering External libraries:GSL [49], FFTW3[52], SQLite3 [46]. All of the libraries are open-source and maintained. Nature of problem: Extraction of derived (observable) quantities from partial
International Nuclear Information System (INIS)
Details are here provided of amendments to the atomic structure code CIV3 which allow the optional adjustment of Slater parameters and average energies of configurations so that they result in improved energy levels and eigenvectors. It is also indicated how, in principle, the resultant improved eigenvectors can be utilised by the R-matrix collision code, thus providing an optimised target for close coupling collision strength calculations. An analogous computational method was recently reported for distorted wave collision strength calculations and applied to Fe XIII. The general method is suitable for the computation of collision strengths for complex ions and in some cases can then provide a basis for collision strength calculations in ions where ab initio computations break down or result in unnecessarily large errors. (author)
l- and n-changing collisions during interaction of a pulsed beam of Li Rydberg atoms with CO2
Dubreuil, B.; Harnafi, M.
1989-07-01
The pulsed Li atomic beam produced in our experiment is based on controlled transversely-excited-atmospheric CO2 laser-induced ablation of a Li metal target. The atomic beam is propagated in vacuum or in CO2 gas at low pressure. Atoms in the beam are probed by laser-induced fluorescence spectroscopy. This allows the determination of time-of-flight and velocity distributions. Li Rydberg states (n=5-13) are populated in the beam by two-step pulsed-laser excitation. The excited atoms interact with CO2 molecules. l- and n-changing cross sections are deduced from the time evolution of the resonant or collision-induced fluorescence following this selective excitation. l-changing cross sections of the order of 104 AṦ are measured; they increase with n as opposed to the plateau observed for Li* colliding with a diatomic molecule. This behavior is qualitatively well explained in the framework of the free-electron model. n-->n' changing processes with large cross sections (10-100 AṦ) are also observed even in the case of large electronic energy change (ΔEnn'>103 cm-1). These results can be interpreted in terms of resonant-electronic to vibrational energy transfers between Li Rydberg states and CO2 vibrational modes.
l- and n-changing collisions during interaction of a pulsed beam of Li Rydberg atoms with CO2
International Nuclear Information System (INIS)
The pulsed Li atomic beam produced in our experiment is based on controlled transversely-excited-atmospheric CO2 laser-induced ablation of a Li metal target. The atomic beam is propagated in vacuum or in CO2 gas at low pressure. Atoms in the beam are probed by laser-induced fluorescence spectroscopy. This allows the determination of time-of-flight and velocity distributions. Li Rydberg states (n=5--13) are populated in the beam by two-step pulsed-laser excitation. The excited atoms interact with CO2 molecules. l- and n-changing cross sections are deduced from the time evolution of the resonant or collision-induced fluorescence following this selective excitation. l-changing cross sections of the order of 104 A2 are measured; they increase with n as opposed to the plateau observed for Li/sup */ colliding with a diatomic molecule. This behavior is qualitatively well explained in the framework of the free-electron model. n yields n' changing processes with large cross sections (10--100 A2) are also observed even in the case of large electronic energy change (ΔE/sub nn'/>103 cm/sup -1/). These results can be interpreted in terms of resonant-electronic to vibrational energy transfers between Li Rydberg states and CO2 vibrational modes
Transmutations of atomic nuclei in hadron-nuclei nuclear collisions at GeV energies
International Nuclear Information System (INIS)
In hadron-nuclei nuclear collisions nuclei change their mass numbers A and the charge numbers Z. The mechanism of transmutation of a target nucleus was prompted experimentally and is described in this work. The information about the nuclei transmutation may be a basis for elaboration of the method of nuclei changes in beams of hadrons from accelerators
On the behavior of scattering phases in collisions of electrons with multi-atomic objects
Amusia, M Ya
2015-01-01
We have studied the energy dependence of several first scattering phases with multi-atomic object. As concrete examples representing the general trends endohedrals Neon inside C60 and Argon inside C60 are considered. It appeared that the presence of an inner atom, either Ne or Ar, qualitatively affects the scattering phases, in spite of the fact that the fullerene consists of 60 carbon atoms, while the atom staffed inside is only one. Calculations are performed in the one-electron Hartree-Fock (HF) and random phase approximation with exchange (RPAE) for the inner atom while the fullerenes shell is substituted by static potential without and with the polarization potential. It appeared that the total endohedral scattering phase is simply a sum of atomic, Ne or Ar, and fullerenes C60 phases, contrary to the intuitive assumption that the total phases on C60 and Neon inside C60 or Ar inside C60 has to be the same.
Three—body collisions involving Na（3P）,Rb（5S） and buffer gas atoms
Institute of Scientific and Technical Information of China (English)
沈异凡; 李万兴; 等
1996-01-01
Energy pooling in the Na-Rb vapor mixture has been investigated.While some kind of buffer gas is introduced into the cell the peculiar features appear.The buffer gas enhances the energy transfer betwwen Na(3P) and Rb(5S),which can be detected through the effects induced on the highly excited states populated by the Na(3P)/Rb(5P) and Rb(5P)/Rb(5P) collisions.
FITTING OF 3D REACTION SURFACE OF THREE-ATOMIC SYSTEM IN THE NATURAL COLLISION COORDINATES
Gevorkyan, A.; Grigoryan, T.; Nalbandyan, M.; Hovhannisyan, V.; Nyman, G
2010-01-01
The objective of this investigation is to prove the possibility of representation of the 3 interaction between particles in various reacting three-body systems by analytical function with a set of adjusting parameters in natural collision coordinates. Realization of this idea implies the procedure of fitting 3 numerical data by 3 analytical function or more precisely, calculation of adjusting parameters in mentioned analytical function. In the work Levenberg Marquardt algorithm is used on the...
Hall, Felix H J; Hegi, Gregor; Raoult, Maurice; Aymar, Mireille; Dulieu, Olivier; Willitsch, Stefan
2013-01-01
Cold chemical reactions between laser-cooled Ca^+ ions and Rb atoms were studied in an ion-atom hybrid trap. Reaction rate constants were determined in the range of collision energies /k_B = 20 mK-20 K. The lowest energies were achieved in experiments using single localized Ca^+ ions. Product branching ratios were studied using resonant-excitation mass spectrometry. The dynamics of the reactive processes in this system (non-radiative and radiative charge transfer as well as radiative association leading to the formation of CaRb^+ molecular ions) have been analyzed using high-level quantum-chemical calculations of the potential energy curves of CaRb^+ and quantum-scattering calculations for the radiative channels. For the present low-energy scattering experiments, it is shown that the energy dependence of the reaction rate constants is governed by long-range interactions in line with the classical Langevin model, but their magnitude is determined by short-range non-adiabatic and radiative couplings which only ...
International Nuclear Information System (INIS)
In a previous study of projectile Rydberg state excitations in the collisions Be+, Mg+-He at 10-75 keV it was found, for a fixed value of the principal quantum number n, that the ratio of the s, p, and d level cross sections was close to 1:3:5, whereas the f and g level cross sections drop to approximately the same value as for s levels. Blaney and Berry (1976) found essentially the same increase in cross section for electron transfer into excited Li I states in the Li+-H2 collision. In contrast to this behavior, beam-foil excitations oscillate as a function of the orbital angular momentum quantum number with maxima at odd values of l (p, f,...) and minima at even l (s, d, g,...). Since no model is available to describe these features, the measurements have been extended to other systems to test their general validity. A large conjugated molecule (benzene) was chosen as target gas in one experiment to bridge the gap between ion-atom and ion-foil excitations. The data presented here have all been obtained by optical spectrometry. A quasi molecular approach is used to explain the results. (Auth.)
International Nuclear Information System (INIS)
The improved adiabatic representation is used in calculations of elastic and hyperfine-transition cross sections for symmetric collisions of pμ, dμ, and tμ with bare p, d, and t nuclei and with H, D, and T atoms, respectively. The cross sections for dμ+d and tμ+t are in excellent agreement with other recent determinations, while those for pμ+p are about 30% larger at low energies. The electronic screening is calculated nonperturbatively and found to be about 30% smaller in magnitude than the previously calculated value at large internuclear distances, and to deviate considerably from the asymptotic form in the molecular region. The resulting screened elastic cross sections are up to 60% smaller than those obtained using the old screening potential. The reactance matrices, needed for calculations of molecular-target effects, are given in tables
Quantum-kinetic modeling of electron release in low-energy surface collisions of atoms and molecules
Energy Technology Data Exchange (ETDEWEB)
Marbach, Johannes
2012-09-20
In this work we present a theoretical description of electron release in the collision of atomic and molecular projectiles with metallic and especially dielectric surfaces. The associated electron yield, the secondary electron emission coefficient, is an important input parameter for numerical simulations of dielectric barrier discharges and other bounded low-temperature gas discharges. The available reference data for emission coefficients is, however, very sparse and often uncertain, especially for molecular projectiles. With the present work we aim to contribute to the filling of these gaps by providing a flexible and easy-to-use model that allows for a convenient calculation of the emission coefficient and related quantities for a wide range of projectile-surface systems and the most dominant reaction channels.
International Nuclear Information System (INIS)
Hydrogen and helium Rydberg atoms (H** and He**), with principal quantum number n ranging from 10 to 20, have been used in collision experiments from 1 to 40 keV/amu. These were produced by electron capture in a charge-exchange cell and analyzed by ionization in a modulated electric field combined with phase-sensitive detection. Three experiments have been conducted. In the first, spectra of the band of H and He Rydberg states from electron capture were produced by the modulated field technique and compared. Considerable differences were found between the two. Both types of spectra were analyzed with calculations of Stark energies and field ionization rates. Attempts were made to simulate the spectra using this information and some assumptions about the state distribution produced in the electron capture. In the second experiment, destruction cross sections for H** incident on N2, Ar, and SF6 were measured. This was a further test of the independent-particle model for Rydberg atom scattering; in this model, the atom is destroyed by quasi-free scattering of either the ionic core or the outer electron. Already proven valid for n = 20-35, this has been extended to n as low as 10, as measurements with n = 10 showed full compliance with the model. In the third experiment, not only destruction cross sections but also ionization cross sections for H** and He** incident on Xe, AR, and N2 were measured. The ionization measurement is a more sensitive test of the quasi-free scattering of the Rydberg electron. This was especially important for the Xe and Ar targets, which exhibits a Ramsauer-Townsend minimum in their free-electron scattering cross sections. The quasi-free Rydberg electron should reproduce these data. Unmistakable deviations from the quasi-free prediction were seen in Xe and N2 but not in Ar. This represents the first measurement of a breakdown of the Independent Particle Model for fast Rydberg atom scattering
Atomic data on inelastic processes in low-energy beryllium-hydrogen collisions
Yakovleva, Svetlana A.; Voronov, Yaroslav V.; Belyaev, Andrey K.
2016-08-01
Aims: Inelastic processes in low-energy Be + H and Be+ + H- collisions are treated for the states from the ground and up to the ionic state with the aim to provide rate coefficients needed for non-local thermodynamic equilibrium (non-LTE) modeling of beryllium spectra in cool stellar atmospheres. Methods: The electronic molecular structure is determined by using a recently proposed model quantum approach that is based on an asymptotic method. Nonadiabatic nuclear dynamics is treated by means of multichannel formulas, based on the Landau-Zener model for nonadiabatic transition probabilities. Results: The cross sections and the rate coefficients for inelastic processes in Be + H and Be+ + H- collisions are calculated for all transitions between 13 low-lying covalent states plus the ionic state. It is shown that the highest rate coefficient values correspond to the mutual neutralization processes with the final states Be(2s3s 1S), Be(2s3p 1,3P), Be(2s3d 3D). These processes, as well as some of the excitation, de-excitation and ion-pair formation processes, are likely to be important for non-LTE modeling. Tables A.1-A.10 are also available at the CDS via anonymous ftp to cdsarc.u-strasbg.fr (130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/593/A27
Resonant coherent ionization in grazing ion/atom-surface collisions at high velocities
Energy Technology Data Exchange (ETDEWEB)
Garcia de Abajo, F.J. (Dept. de Ciencias de la Computacion e Inteligencia Artificial, Facultad de Informatica, Univ. del Pais Vasco, San Sebastian (Spain)); Pitarke, J.M. (Materia Kondentsatuaren Fisika Saila, Zientzi Fakultatea, Euskal Herriko Univ., Bilbo (Spain))
1994-05-01
The resonant coherent interaction of a fast ion/atom with an oriented crystal surface under grazing incidence conditions is shown to contribute significantly to ionize the probe for high enough velocities and motion along a random direction. The dependence of this process on both the distance to the surface and the velocity of the projectile is studied in detail. We focus on the case of hydrogen moving with a velocity above 2 a.u. Comparison with other mechanisms of charge transfer, such as capture from inner shells of the target atoms, permits us to draw some conclusions about the charge state of the outgoing projectiles. (orig.)
Antiproton and proton collisions with the alkali-metal atoms Li, Na, and K
DEFF Research Database (Denmark)
Lühr, Armin Christian; Saenz, Alejandro
2008-01-01
Single-electron ionization and excitation cross sections as well as cross sections for excitation into the first excited p state of the alkali-metal atoms Li(2s), Na(3s), and K(4s) colliding with antiprotons and protons were calculated using a time-dependent channel-coupling approach. For antipro......Single-electron ionization and excitation cross sections as well as cross sections for excitation into the first excited p state of the alkali-metal atoms Li(2s), Na(3s), and K(4s) colliding with antiprotons and protons were calculated using a time-dependent channel-coupling approach...
Abdel-Waged, K; Felemban, N
2011-01-01
We describe how various hadronic cascade models, which are implemented in the GEANT4 toolkit, describe proton and charged pion transverse momentum spectra from p + Cu and Pb collisions at 3, 8, and 15 GeV/c, recently measured in the hadron production (HARP) experiment at CERN. The Binary, ultrarelativistic quantum molecular dynamics (UrQMD) and modified FRITIOF (FTF) hadronic cascade models are chosen for investigation. The first two models are based on limited (Binary) and branched (UrQMD) binary scattering between cascade particles which can be either a baryon or meson, in the three-dimensional space of the nucleus, while the latter (FTF) considers collective interactions between nucleons only, on the plane of impact parameter. It is found that the slow (p(T) 0.3 GeV/c) proton spectra are not strongly affected by the differences between the FTF and UrQMD models. It is also shown that the UrQMD and FTF combined with Binary (FTFB) models could reproduce both proton and charged pion spectra from p + Cu and Pb...
Close-Coupling R-Matrix Approach to Simulating Ion-Atom Collisions for Accelerator Applications
Stoltz, Peter
2005-01-01
We have implemented an R-matrix close coupling approach to calculate capture, ionization, stripping and excitation cross-sections for 0.5 to 8.0 MeV K+ incident on Ar. This is relevant to the High Current Experiment at Lawrence Berkley National Laboratory. These cross sections are used to model accelerator particle dynamics where background gasses can interfere with beam quality. This code is a semi-classical approach that uses quantum mechanics to describe the particle interactions and uses classical mechanics to describe the nuclei trajectories. We compare a hydrogenic approximation for K+ with a pseudo-potential approach. Further we are developing a variational approach to quickly determine the best pseudo-potential parameters. Since many R-Matrix computationalists use this pseudo-potential approach, this approach will be useful for helping generate cross sections for any collision system.
Relativistic effect in inelastic collision of electron with atom or ion
International Nuclear Information System (INIS)
Based on relativistic Born approximation theory, we have calculated the relativistic and non-relativistic generalized oscillator strengthens (GOS) of the Li-likes iso-electron sequence. The difference between the two calculations shows the relativistic effect of both the target and impact electron in the inelastic collision process. For low Z target (e.g. Li), the relativistic effect is negligible. For the 2s-3p transition of Au+'76, the relativistic GOS is 27.1% smaller than the non-relativistic one. At high impact energy, the contribution of transverse term of GOS to the differential cross section is important at certain angle. At extremely high impact energy (e.g. 106, 107 eV), the transverse term of GOS becomes dominant at forward small angle and such forward peak makes overwhelming contribution to the total inelastic cross section
Regular and Chaotic Quantum Dynamic in Atom-Diatom Reactive Collisions
Gevorkyan, A S; Nyman, G H; Bogdanov, Alexander V.; Gevorkyan, Ashot S.; Nyman, Gunnar
2006-01-01
A new micro-irreversible 3D theory of quantum multichannel scattering in the three-body system is developed. The quantum approach is constructed on the generating trajectory tubes which allow taking into account influence of classical non-integrability on the dynamical quantum system. It was shown that when the volume of classical chaos in phase space is larger than quantum sell in the main object of quantum system the wavefunction generates chaos (quantum chaos). The probability of quantum transitions is constructed for this case. On the example of collinear collision of Li+(FH) -> (LiF)+H system is carried out the numerical calculation and was shown that in the system is generated quantum (wave) chaos.
Radiative electron capture studied in relativistic heavy-ion atom collisions
International Nuclear Information System (INIS)
The process of Radiative Electron Capture (REC) in relativistic collisions of high-Z ions with low-Z gaseous and solid targets is studied experimentally and theoretically. The observed X-ray spectra are analysed with respect to photon angular distributions as well as to total K-REC cross sections. The experimental results for angle-differential cross sections are well-reproduced by exact relativistic calculations which yield significant deviations from standard sin2θ distributions. Total cross sections for K-REC are shown to follow a simple scaling rule obtained from exact relativistic calculations as well as from a non-relativistic dipole approximation. The agreement between these different theoretical approaches must be regarded as fortuitous, but it lends support to the use of the non-relativistic approach for practical purposes. (orig.)
International Nuclear Information System (INIS)
This report summarizes the progress and accomplishments in accelerator atomic physics research supported by DOE grant DE-FG02-87ER13778 for a period of 13 months from February 15, 1987 through March 14, 1988. The general scope of this work involves the experimental investigation of fundamental atomic interactions in collisions of highly charged projectiles with neutral targets, with a particular emphasis on two-electron interactions. Inner-shell processes involving excitation, ionization, and charge transfer are investigated using coincidence techniques in which projectile charge-changing events are associated with x-ray emission, target recoil ions, or electron emission. New measurements were conducted using accelerators at the Lawrence Berkeley Laboratory, Argonne National Laboratory, Hahn-Meitner-Institut (Berlin), and Western Michigan University. The work at Hahn-Meitner resulted from a collaboration initiated while J. A. T. was on research leave from Western Michigan University during the 1986-1987 academic year. The principal new results obtained during the past year using each of the three coincidence techniques are summarized below. A major emphasis of all these investigations is to determine the role of electron correlation in two- (and multiple-) electron interactions
Energy Technology Data Exchange (ETDEWEB)
Lohmann, Bernd [Muenster Univ. (Germany). Inst. fuer Theoretische Physik 1; Grum-Grzhimailo, Alexei N. [Moscow State Univ. (Russian Federation). Skobeltsyn Inst. of Nuclear Physics; Kleinpoppen, Hans
2013-07-01
Derives parameters for electrons, photons, atoms, ions, molecules calculated from theory. Delivers the quantum mechanical knowledge of atomic and molecular physics. Presents state-of-the-art experiments in atomic and molecular physics and related theoretical approaches. The main goal of this book is to elucidate what kind of experiment must be performed in order to determine the full set of independent parameters which can be extracted and calculated from theory, where electrons, photons, atoms, ions, molecules, or molecular ions may serve as the interacting constituents of matter. The feasibility of such perfect' and-or 'complete' experiments, providing the complete quantum mechanical knowledge of the process, is associated with the enormous potential of modern research techniques, both, in experiment and theory. It is even difficult to overestimate the role of theory in setting of the complete experiment, starting with the fact that an experiment can be complete only within a certain theoretical framework, and ending with the direct prescription of what, and in what conditions should be measured to make the experiment 'complete'. The language of the related theory is the language of quantum mechanical amplitudes and their relative phases. This book captures the spirit of research in the direction of the complete experiment in atomic and molecular physics, considering some of the basic quantum processes: scattering, Auger decay and photo-ionization. It includes a description of the experimental methods used to realize, step by step, the complete experiment up to the level of the amplitudes and phases. The corresponding arsenal includes, beyond determining the total cross section, the observation of angle and spin resolved quantities, photon polarization and correlation parameters, measurements applying coincidence techniques, preparing initially polarized targets, and even more sophisticated methods. The 'complete' experiment is
International Nuclear Information System (INIS)
Derives parameters for electrons, photons, atoms, ions, molecules calculated from theory. Delivers the quantum mechanical knowledge of atomic and molecular physics. Presents state-of-the-art experiments in atomic and molecular physics and related theoretical approaches. The main goal of this book is to elucidate what kind of experiment must be performed in order to determine the full set of independent parameters which can be extracted and calculated from theory, where electrons, photons, atoms, ions, molecules, or molecular ions may serve as the interacting constituents of matter. The feasibility of such perfect' and-or 'complete' experiments, providing the complete quantum mechanical knowledge of the process, is associated with the enormous potential of modern research techniques, both, in experiment and theory. It is even difficult to overestimate the role of theory in setting of the complete experiment, starting with the fact that an experiment can be complete only within a certain theoretical framework, and ending with the direct prescription of what, and in what conditions should be measured to make the experiment 'complete'. The language of the related theory is the language of quantum mechanical amplitudes and their relative phases. This book captures the spirit of research in the direction of the complete experiment in atomic and molecular physics, considering some of the basic quantum processes: scattering, Auger decay and photo-ionization. It includes a description of the experimental methods used to realize, step by step, the complete experiment up to the level of the amplitudes and phases. The corresponding arsenal includes, beyond determining the total cross section, the observation of angle and spin resolved quantities, photon polarization and correlation parameters, measurements applying coincidence techniques, preparing initially polarized targets, and even more sophisticated methods. The 'complete' experiment is, until today, hardly to perform
Xu, Y. J.; Khandelwal, G. S.; Wilson, John W.
1989-01-01
A simple formula for the transition probability for electron exchange between unlike ions and atoms is established within the adiabatic approximation by employing the Linear Combination of Atomic Orbitals (LCAO) method. The formula also involves an adiabatic parameter, introduced by Massey, and thus the difficulties arising from the internal energy defect and the adiabatic approximation are avoided. Specific reactions Li(+++) + H to Li(++) + H(+) and Be(4+) + H to Be(3+) + H(+) are considered as examples. The calculated capture cross section results of the present work are compared with the experimental data and with the calculation of other authors over the velocity range of 10(7) cm/sec to 10(8) cm/sec.
Collision free generation of highly ionized atomic species with 193 nm radiation
Energy Technology Data Exchange (ETDEWEB)
Luk, T.S.; Pummer, H.; Boyer, K.; Shahidi, M.; Egger, H.; Rhodes, C.K.
1983-01-01
The generation of highly ionized iodine (3+), xenon (5+), and mercury (4+) atoms at pressures of approx. 10/sup -6/ Torr and laser intensities of approx. 10/sup 14/ W/cm/sup 2/ at 193 nm is described. A minimum energy in excess of 170 eV, corresponding to greater than or equal to 27 photons, is required to produce Xe/sup 5 +/.
Lee, Shih-Huang; Chen, Wei-Kan; Chin, Chih-Hao; Huang, Wen-Jian
2013-11-01
We investigated the dynamics of the reaction of 3P atomic carbon with propene (C3H6) at reactant collision energy 3.8 kcal mol-1 in a crossed molecular-beam apparatus using synchrotron vacuum-ultraviolet ionization. Products C4H5, C4H4, C3H3, and CH3 were observed and attributed to exit channels C4H5 + H, C4H4 + 2H, and C3H3 + CH3; their translational-energy distributions and angular distributions were derived from the measurements of product time-of-flight spectra. Following the addition of a 3P carbon atom to the C=C bond of propene, cyclic complex c-H2C(C)CHCH3 undergoes two separate stereoisomerization mechanisms to form intermediates E- and Z-H2CCCHCH3. Both the isomers of H2CCCHCH3 in turns decompose to C4H5 + H and C3H3 + CH3. A portion of C4H5 that has enough internal energy further decomposes to C4H4 + H. The three exit channels C4H5 + H, C4H4 + 2H, and C3H3 + CH3 have average translational energy releases 13.5, 3.2, and 15.2 kcal mol-1, respectively, corresponding to fractions 0.26, 0.41, and 0.26 of available energy deposited to the translational degrees of freedom. The H-loss and 2H-loss channels have nearly isotropic angular distributions with a slight preference at the forward direction particularly for the 2H-loss channel. In contrast, the CH3-loss channel has a forward and backward peaked angular distribution with an enhancement at the forward direction. Comparisons with reactions of 3P carbon atoms with ethene, vinyl fluoride, and vinyl chloride are stated.
Energy Technology Data Exchange (ETDEWEB)
Farrell, D.; Slevin, J. (Saint Patrick' s Coll., Maynooth (Ireland)); Chwirot, S. (Uniwersytet Mikolaja Kopernika, Torun (Poland). Inst. Fizyki); Srivastava, R. (Roorkee Univ. (India). Dept. of Physics)
1990-01-28
Measurements are reported for the circular polarisation of the L{sub {alpha}} radiation arising from the cascade of the 3{sup 2}D{sub j} states of atomic hydrogen to the 2{sup 2}P{sub j} states detected in coincidence with electrons with n = 3 energy loss. Data for the atomic orientation parameter L {sub perpendicular} are presented at incident electron energies of 54.4 and 100 eV and at scattering angles {theta}{sub e} of 20{sup 0} and 25{sup 0}. These data, together with previous measurements for this transition, constitute a determination of the complete parameter set {l brace}{gamma}, P{sub 1}, {rho}{sub 00}, L {sub perpendicular}{r brace} for 3{sup 2}D{sub j} excitations in this dynamic range. Calculations for P{sub 3} and L {sub perpendicular} using distorted-wave approximation theory are also performed. The theoretical results are presented and compared with the experimental data. (author).
Peng, Junhui; Zhang, Zhiyong
2016-07-01
Various low-resolution experimental techniques have gained more and more popularity in obtaining structural information of large biomolecules. In order to interpret the low-resolution structural data properly, one may need to construct an atomic model of the biomolecule by fitting the data using computer simulations. Here we develop, to our knowledge, a new computational tool for such integrative modeling by taking the advantage of an efficient sampling technique called parallel cascade selection (PaCS) simulation. For given low-resolution structural data, this PaCS-Fit method converts it into a scoring function. After an initial simulation starting from a known structure of the biomolecule, the scoring function is used to pick conformations for next cycle of multiple independent simulations. By this iterative screening-after-sampling strategy, the biomolecule may be driven towards a conformation that fits well with the low-resolution data. Our method has been validated using three proteins with small-angle X-ray scattering data and two proteins with electron microscopy data. In all benchmark tests, high-quality atomic models, with generally 1–3 Å from the target structures, are obtained. Since our tool does not need to add any biasing potential in the simulations to deform the structure, any type of low-resolution data can be implemented conveniently.
Peng, Junhui; Zhang, Zhiyong
2016-07-01
Various low-resolution experimental techniques have gained more and more popularity in obtaining structural information of large biomolecules. In order to interpret the low-resolution structural data properly, one may need to construct an atomic model of the biomolecule by fitting the data using computer simulations. Here we develop, to our knowledge, a new computational tool for such integrative modeling by taking the advantage of an efficient sampling technique called parallel cascade selection (PaCS) simulation. For given low-resolution structural data, this PaCS-Fit method converts it into a scoring function. After an initial simulation starting from a known structure of the biomolecule, the scoring function is used to pick conformations for next cycle of multiple independent simulations. By this iterative screening-after-sampling strategy, the biomolecule may be driven towards a conformation that fits well with the low-resolution data. Our method has been validated using three proteins with small-angle X-ray scattering data and two proteins with electron microscopy data. In all benchmark tests, high-quality atomic models, with generally 1-3 Å from the target structures, are obtained. Since our tool does not need to add any biasing potential in the simulations to deform the structure, any type of low-resolution data can be implemented conveniently.
Tupitsyn, I I; Shabaev, V M; Bondarev, A I; Deyneka, G B; Maltsev, I A; Hagmann, S; Plunien, G; Stoehlker, Th
2011-01-01
The previously developed technique for evaluation of charge-transfer and electron-excitation processes in low-energy heavy-ion collisions [I.I. Tupitsyn et al., Phys. Rev. A 82, 042701(2010)] is extended to collisions of ions with neutral atoms. The method employs the active electron approximation, in which only the active electron participates in the charge transfer and excitation processes while the passive electrons provide the screening DFT potential. The time-dependent Dirac wave function of the active electron is represented as a linear combination of atomic-like Dirac-Fock-Sturm orbitals, localized at the ions (atoms). The screening DFT potential is calculated using the overlapping densities of each ions (atoms), derived from the atomic orbitals of the passive electrons. The atomic orbitals are generated by solving numerically the one-center Dirac-Fock and Dirac-Fock-Sturm equations by means of a finite-difference approach with the potential taken as the sum of the exact reference ion (atom) Dirac-Fock...
International Nuclear Information System (INIS)
The precise measurement of the chemical composition of stars is a fundamental problem relevant to many areas of astrophysics. State-of-the-art approaches attempt to unite accurate descriptions of microphysics, non-local thermodynamic equilibrium (non-LTE) line formation and 3D hydrodynamical model atmospheres. In this paper I review progress in understanding inelastic collisions of hydrogen atoms with other species and their influence on spectral line formation and derived abundances in stellar atmospheres. These collisions are a major source of uncertainty in non-LTE modelling of spectral lines and abundance determinations, especially for old, metal-poor stars, which are unique tracers of the early evolution of our galaxy. Full quantum scattering calculations of direct excitation processes X(nl) + H ↔ X(n'l') + H and charge transfer processes X(nl) + H ↔ X+ + H− have been done for Li, Na and Mg [1,2,3] based on detailed quantum chemical data, e.g. [4]. Rate coefficients have been calculated and applied to non-LTE modelling of spectral lines in stellar atmospheres [5,6,7,8,9]. In all cases we find that charge transfer processes from the first excited S-state are very important, and the processes affect measured abundances for Li, Na and Mg in some stars by as much as 60%. Effects vary with stellar parameters (e.g. temperature, luminosity, metal content) and so these processes are important not only for accurate absolute abundances, but also for relative abundances among dissimilar stars.
Atomic collision experiments utilizing low-velocity, highly-charged ion beams
Energy Technology Data Exchange (ETDEWEB)
Johnson, B.M.; Jones, K.W.; Meron, M.
1982-01-01
Intense beams of highly-stripped ions are now routinely produced at low velocities using the Brookhaven dual MP-tandens in a unique four-stage accel/decel mode. This mode of operation combines three stages of acceleration, stripping at high energy, and one stage of deceleration to near-zero velocity. To date, experiments have used 10-100 nA beams of bare and few-electron heavy ions at energies as low as 0.2 MeV/amu, and upgrades of the facility should push the lower limit below 0.1 MeV/amu. Recent experiments, such as measurements of charge transfer and x-ray production for S/sup 6-16+/ on He and Ar at 6 to 20 MeV and P(b) measurements for MO x-rays produced in Cl/sup 16 +/ + Ar collisions at 20, 10, and 5 MeV have demonstrated the usefulness of highly-stripped, low-velocity projectiles. These experiments and a few possibilities for future experiments are discussed.
Excitation of atoms and molecules in collisions with highly charged ions
International Nuclear Information System (INIS)
A study of the double ionization of He by high-energy N7+ ions was extended up in energy to 40 MeV/amu. Coincidence time-of-flight studies of multicharged N2, O2, and CO molecular ions produced in collisions with 97-MeV Ar14+ ions were completed. Analysis of the total kinetic energy distributions and comparison with the available data for CO2+ and CO3+ from synchrotron radiation experiments led to the conclusion that ionization by Ar-ion impact populates states having considerably higher excitation energies than those accessed by photoionization. The dissociation fractions for CO1+ and CO2+ molecular ions, and the branching ratios for the most prominent charge division channels of CO2+ through CO7+ were determined from time-of-flight singles and coincidence data. An experiment designed to investigate the orientation dependence of dissociative multielectron ionization of molecules by heavy ion impact was completed. Measurements of the cross sections for K-shell ionization of intermediate-Z elements by 30-MeV/amu H, N, Ne, and Ar ions were completed. The cross sections were determined for solid targets of Z = 13, 22, 26, 29, 32, 40, 42, 46, and 50 by recording the spectra of K x rays with a Si(Li) spectrometer
Electronic quenching of OH A 2Σ+ induced by collisions with Kr atoms.
Lehman, Julia H; Lester, Marsha I; Kłos, Jacek; Alexander, Millard H; Dagdigian, Paul J; Herráez-Aguilar, Diego; Aoiz, F Javier; Brouard, Mark; Chadwick, Helen; Perkins, Tom; Seamons, Scott A
2013-12-19
Electronic quenching of OH A (2)Σ(+) by Kr was investigated through experimental studies of the collision cross sections and the OH X (2)Π product state distribution. The quenching cross sections decrease with increasing rotational excitation in the excited OH A (2)Σ(+) electronic state. The OH X (2)Π products of quenching exhibit a significant degree of rotational excitation but minimal vibrational excitation. Complementary theoretical studies of the OH (A (2)Σ(+), X (2)Π) + Kr potential energy surfaces (PESs), nonadiabatic coupling, and quasiclassical trajectory calculations were carried out to elucidate the quenching dynamics. Accurate PESs for the two lowest diabatic states of A' symmetry were computed along with the angularly dependent coupling between them. Coupling in nearly linear HO-Kr configurations provides the mechanism for the observed electronic quenching. A deep attractive well on the OH A (2)Σ(+) + Kr PES facilitates access to this region of strong coupling. Surface-hopping quasiclassical trajectory calculations yielded quenching cross sections and a OH X (2)Π product rotational distribution in good accord with experimental observations.
Atomic collision experiments utilizing low-velocity, highly-charged ion beams
International Nuclear Information System (INIS)
Intense beams of highly-stripped ions are now routinely produced at low velocities using the Brookhaven dual MP-tandems in a unique four-stage accel/decel mode. This mode of operation combines three stages of acceleration, stripping at high energy, and one stage of deceleration to near-zero velocity. To date, experiments have used 10-100 nA beams of bare and few-electron heavy ions at energies as low as 0.2 MeV/amu, and upgrades of the facility should push the lower limit below 0.1 MeV/amu. Recent experiments, such as measurements of charge transfer and x-ray production for S6-16+ on He and Ar at 6-20 MeV and P(b) measurements for MO x-rays produced in Cl16+ + Ar collisions at 20, 10 and 5 MeV have demonstrated the usefulness of highly-stripped, low-velocity projectiles. These experiments and a few possibilities for future experiments are discussed
Ionization and charge transfer in high-energy ion-atom collisions
International Nuclear Information System (INIS)
Electron capture and loss by fast highly charged ions in a gas target, and ionization of the target by passage of the fast projectile beam, are fundamental processes in atomic physics. These processes, along with excitation, can be experimentally studied separately (''singles'') or together (''coincidence''). This paper is a review of recent results on singles measurements for electron capture and loss and for target ionization, for velocities which are generally high relative to the active electron, including recent ionization measurements for a nearly relativistic projectile. 11 refs., 6 figs
Quantum mechanical theory of a structured atom-diatom collision system - A + BC/1-Sigma/
Devries, P. L.; George, T. F.
1977-01-01
The problem of a 2-p state atom colliding with a singlet sigma state diatom, which involves multiple potential surfaces, is investigated. Within a diabatic representation for the electronic degrees of freedom (plus spin-orbit interaction), coupled scattering equations are derived in both space-fixed and body-fixed coordinate systems. Coefficients, analogous to Percival-Seaton coefficients, are obtained. Approximations to the exact equations, including angular momenta decoupling approximations, are discussed for both the space-fixed and body-fixed formalisms.
Electron capture and ionization for ion-Rydberg atom collisions in a magnetic field
International Nuclear Information System (INIS)
Within the classical trajectory Monte Carlo (CTMC) model, we calculate electron transfer and ionization cross sections for 1.3-130 eV amu-1 singly charged ions colliding with Rydberg atoms in the presence of a laboratory-strength magnetic field of 4 tesla. A new method for generating a stationary microcanonical ensemble for a quasi-integrable initial-state Hamiltonian is presented. The calculated cross sections show signatures of electron capture and ionization mechanisms for the field-free case, e.g. multiple swaps and saddle-point electrons; their structure as well as their magnitude, however, are strongly modified by the presence of the magnetic field. (Author)
Production of relativistic positronium in collisions of photons and electrons with nuclei and atoms
Gevorkyan, S. R.; Kuraev, E. A.; Schiller, A.; Serbo, V. G.; Tarasov, A. V.
1998-01-01
We consider the production of ultrarelativistic positronium (Ps) in $\\gamma A \\to Ps + A$ and $e A \\to Ps + e A$ processes where $A$ is an atom or a nucleus with charge $Ze$. For the photoproduction of para- and ortho-Ps and the electroproduction of para-Ps we obtain the most complete description compared with previous works. It includes high order $Z \\alpha$ corrections and polarization effects. The accuracy of the obtained cross sections is determined by omitted terms of the order of the in...
International Nuclear Information System (INIS)
In a recent paper, a fifth order polynomial curve was presented which fits very well to the existing experimental data on K-shell ionization cross-sections induced by protons. It is a universal curve, in the sense that it includes target atoms of any Z number at any projectile (proton) energy. In principle, it is possible to fit in the same curve the cross-sections obtained with any ion as a projectile, by means of a scaling law derived from the plane wave Born approximation (PWBA) and the binary encounter approximation (BEA) models. Experimental data with deuterons, alpha particles and 3He ions were fit into the same curve, with a good agreement. The agreement was poorer for experimental cross-sections obtained with heavier ions, like 12C, 14N and 40Ar. The discrepancies are attributable to several aspects of the ion-atom interaction, not considered in the derivation of such scaling law. The ECPSSR model has been more successful on predicting the cross-sections for heavy ions. Within the considerations in the ECPSSR and other models, arguments are given to explain the former discrepancies and suggestions are made to generalize the scaling law to fit the heavy ion data in a single curve
Kerby, George W., III
A crossed-beam experiment was performed to detect ejected electrons from ground-state atomic and molecular hydrogen after collisions with 20- to 114-keV protons. Because a pure atomic hydrogen target is not readily attainable, a method has been devised which yields atomic to molecular hydrogen doubly differential cross section (DDCS) ratios. Since the molecular hydrogen DDCS's were independently measured, the atomic cross sections could be directly calculated. Absolute cross sections differential in electron energy and angle were measured for electron energies ranging from 1.5 to 400 eV and scattering angles from 15^circ to 165^circ with respect to the fast beam. Electrons and ions were energy analyzed by an electrostatic hemispherical analyzer, which has an energy resolution of 5% and is rotatable in the scattering plane about the collision center. Atomic hydrogen is produced by a radio-frequency discharge of the type devised by J. Slevin. Hydrogen gas effuses from a 1 mm diameter nozzle in a nearly cos theta distribution. The projectile beam intersects the thermal gas targets 4 mm below the tip of the nozzle. Dissociation fractions of 74% and atomic hydrogen densities of 7 times 10 ^{11} cm^ {-3} were typical. The fraction of dissociated hydrogen was measured by detecting the reduced 9-eV ion signal from the molecular target when the RF is on. This characteristic ion signal originates from the coulomb breakup of the molecule and dissociative channels of excited H _sp{2}{+}. An auxiliary experiment was performed to determine the target densities with the aid of a low-resolution magnetic mass spectrometer after the slow recoil ions were extracted from the collision volume by a weak electric field. Comparisons of the atomic cross sections are made with theories such as the classical-trajectory Monte Carlo (CTMC) method, the plane-wave Born approximation (PWBA) and the continuum-distorted-wave eikonal-initial-state (CDW-EIS) approximation.
International Nuclear Information System (INIS)
The Volume 8 of the 'Atomic and Plasma-Material Interaction Data for Fusion' provides an exhaustive source of information on elastic scattering, momentum transfer and viscosity cross sections for collisions of hydrogenic ions, atoms and molecules, and their isotopes, in the energy range pertinent to fusion reactor divertor plasmas and extending (in its low-energy part) to collision conditions that are relevant for astrophysics. Hydrogen ion-helium atom collisions are also included. The reported cross sections are obtained from extensive quantum-mechanical calculations and can be regarded as having very high accuracy
Screening and antiscreening by projectile electrons in high-velocity atomic collisions
International Nuclear Information System (INIS)
The scattering amplitude for a projectile of nuclear charge Z1 carrying N electrons colliding with an atomic target with charge Z2, evaluated in the first Born approximation using hydrogenic wave functions, is compared with recent experimental results. In the present approximation where the minimum momentum transfer t/sub min/ is considered to be approximately independent of the final state of the projectile, the differential cross sections separate into a product of one term that depends only on the target times the square Z21(t) of an effective projectile charge. Here an analytic expression for Z21(t) is given for 2, 1, and 0 electrons. Some total ionization cross-section ratios are also given
Calculation of the elastic collision properties of Na and Li atoms at ultracold temperature
Institute of Scientific and Technical Information of China (English)
Zhang Ji-Cai; Zhang Ying; Du Bing-Ge; Sun Jin-Feng
2009-01-01
This paper firstly reports a theoretical study of elastic scattering properties in a mixture of 23Na and 7Li atoms at cold and ultracold temperatures in detail.Based on the new constructed accurate singlet X1∑+g and the triplet a3∑+u states interatomic potentials for 23Na7Li mixture,it calculates the scattering lengths and the effective ranges by three computational methods,and obtains good agreements.Using the mass scaling method,it also calculates 23Na6Li scattering lengths and s-wave and total elastic cross sections,whose rich resonance structures were found and interpreted in terms of quasibound diatomic levels trapped behind a centrifugal barrier.
Neutron spallation source and the Dubna Cascade Code
Indian Academy of Sciences (India)
V Kumar; H Kumawat; Uttam Goel; V S Barashenkov
2003-03-01
Neutron multiplicity per incident proton, /, in collision of high energy proton beam with voluminous Pb and W targets has been estimated from the Dubna Cascade Code and compared with the available experimental data for the purpose of benchmarking of the code. Contributions of various atomic and nuclear processes for heat production and isotopic yield of secondary nuclei are also estimated to assess the heat and radioactivity conditions of the targets. Results obtained from the code show excellent agreement with the experimental data at beam energy, < 1.2 GeV and differ maximum up to 25% at higher energy.
Energy Technology Data Exchange (ETDEWEB)
Rousseau, P
2006-09-15
This thesis reports two studies about the interaction with insulating surfaces of keV ions or atoms under grazing incidence. The first part presents a study of charge exchange processes occurring during the interaction of singly charged ions with the surface of NaCl. In particular, by measuring the scattered charge fraction and the energy loss in coincidence with electron emission, the neutralization mechanism is determined for S{sup +}, C{sup +}, Xe{sup +}, H{sup +}, O{sup +}, Kr{sup +}, N{sup +}, Ar{sup +}, F{sup +}, Ne{sup +} and He{sup +}. These results show the importance of the double electron capture as neutralization process for ions having too much potential energy for resonant capture and not enough for Auger neutralization. We have also studied the ionisation of the projectile and of the surface, and the different Auger-like neutralization processes resulting in electron emission, population of conduction band or excited state. For oxygen scattering, we have measured an higher electron yield in coincidence with scattered negative ion than with scattered atom suggesting the transient formation above the surface of the oxygen doubly negative ion. The second study deals with the fast atom diffraction, a new phenomenon observed for the first time during this work. Due to the large parallel velocity, the surface appears as a corrugated wall where rows interfere. Similarly to the Thermal Atom Scattering the diffraction pattern corresponds to the surface potential and is sensitive to vibrations. We have study the H-NaCl and He-LiF atom-surface potentials in the 20 meV - 1 eV range. This new method offers interesting perspectives for surface characterisation. (author)
International Nuclear Information System (INIS)
Rotationally inelastic cross sections for the LiH--He collision system are computed classically using a previously derived ab initio potential energy surface [D. M. Silver, J. Chem. Phys. 72, 6445 (1980)]. The LiH is in its ground vibronic state and is initially taken to be in its j = 1 rotational state. The He is in its ground electronic state. The system is treated as an atom-rigid rotor interaction. The results are compared with previously computed cross sections derived from the same ab initio potential energy surface using the coupled states approximation for quantum mechanical scattering [E. F. Jendrek and M. H. Alexander, J. Chem. Phys. 72, 6452 (1980)]. The theoretical total cross sections are averaged over a temperature distribution and are then compared with experimental measurements of corresponding cross sections for a rotationally resolved LiH beam ( j = 1) incident on a He gas target in thermal equilibrium at room temperature [P. J. Dagdigian and B. E. Wilcomb, J. Chem. Phys. 72, 6462 (1980)]. The agreement between classical, quantum and experimental results is discussed
International Nuclear Information System (INIS)
The classical phase-shift theory of spectral line shapes is used to examine various aspects of the applicability of the power-law relations to the description of temperature variations of pressure broadening and shifting coefficients of the isolated atomic and rovibronic molecular lines in a wide temperature range. Model calculations performed for potentials of the Lennard-Jones type indicate that the temperature dependence exponents of the broadening and shifting can be related to the details of the intermolecular interactions. It is shown that they are sensitive to the range of temperatures assumed in the fit and therefore extreme care must be taken when the power-law temperature dependence is used as a scaling law. The problems of the failure of the power-law and of variations in the sign of pressure shift coefficients with increasing temperature are discussed. Very good fits of Frost's empirical formula for temperature dependence of pressure shift to the theoretical ones are obtained. -- Highlights: ► Classical theory of line shapes is used to examine the power-law relations. ► The broadening and shifting exponents depend on the range of temperatures in the fit. ► Extreme care must be taken when using the power-law dependence as a scaling law
Kleinpoppen, Hans; Grum-Grzhimailo, Alexei N
2013-01-01
The main goal of this book is to elucidate what kind of experiment must be performed in order to determine the full set of independent parameters which can be extracted and calculated from theory, where electrons, photons, atoms, ions, molecules, or molecular ions may serve as the interacting constituents of matter. The feasibility of such perfect' and-or `complete' experiments, providing the complete quantum mechanical knowledge of the process, is associated with the enormous potential of modern research techniques, both, in experiment and theory. It is even difficult to overestimate the role of theory in setting of the complete experiment, starting with the fact that an experiment can be complete only within a certain theoretical framework, and ending with the direct prescription of what, and in what conditions should be measured to make the experiment `complete'. The language of the related theory is the language of quantum mechanical amplitudes and their relative phases. This book captures the spi...
Institute of Scientific and Technical Information of China (English)
刘洪毓
2007-01-01
Atoms(原子)are all around us.They are something like the bricks (砖块)of which everything is made. The size of an atom is very,very small.In just one grain of salt are held millions of atoms. Atoms are very important.The way one object acts depends on what
International Nuclear Information System (INIS)
We have presented results of experimental measurment of the excitation function of hydrogen atomic line Lα (I=121.6nm), which was emitted during dissociative excitation processes of hydrogen molecules at collisions H2+, H3+ - He, Ar, O2 in the energy interval 3-9 keV of ion. It was determined that the intensity of radiation depends on internal (vibrational) excitation of H3+ molecular ion in the initial ground electronic state. (author)
International Nuclear Information System (INIS)
We present the differential cross sections dσ(E,Ω)/dΩ for elastic and inelastic (isotopic exchange) scattering of muonic hydrogen, deuterium and tritium on hydrogen isotopes nuclei for the case of difference in masses of the projectile μ-atom and the target nucleus. Available partial phase shifts have been used in the calculations and the results are presented in tables and figures for different CMS collision energies. The cross sections are important for description of the slowing down and diffusion of μ-atoms in matter and particularly for description of kinetics of muon catalyzed nuclear fusion. 12 refs., 11 figs., 12 tabs
Study of the anti-hydrogen atom and ion formation in the collisions antiproton-positronium
International Nuclear Information System (INIS)
The future CERN experiment called GBAR intends to measure the gravitational acceleration of antimatter on Earth using cold (neV) anti-hydrogen atoms undergoing a free fall. The experiment scheme first needs to cool anti-hydrogen positive ions, obtained thanks to two consecutive reactions occurring when an antiproton beam collides with a dense positronium cloud.The present thesis studies these two reactions in order to optimise the production of the anti-ions. The total cross sections of both reactions have been computed in the framework of a perturbation theory model (Continuum Distorted Wave - Final State), in the range 0 to 30 keV antiproton kinetic energy; several excited states of positronium have been investigated. These cross sections have then been integrated to a simulation of the interaction zone where antiprotons collide with positronium; the aim is to find the optimal experimental parameters for GBAR. The results suggest that the 2P, 3D or, to a lower extend, 1S states of positronium should be used, respectively with 2, less than 1 or 6 keV antiprotons. The importance of using short pulses of antiprotons has been underlined; the positronium will have to be confined in a tube of 20 mm length and 1 mm diameter. In the prospect of exciting the 1S-3D two-photon transition in positronium at 410 nm, a pulsed laser system had already been designed. It consists in the frequency doubling of an 820 nm pulsed titanium-sapphire laser. The last part of the thesis has been dedicated to the realisation of this laser system, which delivers short pulses (9 ns) of 4 mJ energy at 820 nm. (author)
International Nuclear Information System (INIS)
The first measurements of charge exchange (electron transfer) in kiloelectron-volt-energy highly stripped boron, carbon, nitrogen and oxygen ion collisions with atoms have been extended to additional collision energies and charge values for the ions. A first accelerator-decelerator source of very highly stripped ions has been developed, and its usefulness in charge exchange studies established
Energy Technology Data Exchange (ETDEWEB)
Perrin, A
2007-11-15
In this thesis, we report on the observation of pairs of correlated atoms produced in the collision of two Bose-Einstein condensates of metastable helium. Three laser beams perform a Raman transfer which extracts the condensate from the magnetic trap and separates it into two parts with opposite mean momenta. While the condensates propagate, elastic scattering of pairs of atoms occurs, whose momenta satisfy energy and momentum conservation laws. Metastable helium atoms large internal energy allows the use of a position-sensitive, single-atom detector which permits a three-dimensional reconstruction of the scattered atoms'momenta. The statistics of these momenta show correlations for atoms with opposite momenta. The measured correlation volume can be understood from the uncertainty-limited momentum spread of the colliding condensates. This interpretation is confirmed by the observation of the momentum correlation function for two atoms scattered in the same direction. This latter effect is a manifestation of the Hanbury Brown-Twiss effect for indistinguishable bosons. Such a correlated-atom-pair source is a first step towards experiments in which one would like to confirm the pairs'entanglement. (author)
Indian Academy of Sciences (India)
RAY HASI
2016-07-01
The static exchange model (SEM) and the modified static exchange model (MSEM) recently introduced by Ray in {\\it Pramana – J. Phys.} 83, 907 (2014) are used to study the elastic collision between two hydrogen-like atoms when both are in ground states by considering the system as a four-body Coulomb system in the centre of mass frame, in which all the Coulomb interaction terms in direct and exchange channels are treated exactly. The SEM includes the non-adiabatic short-range effect due to electron exchange. The MSEM added init, the long-range effect due to induced dynamic dipole polarizabilities between the atoms e.g., the van der Waals interaction. Applying the SEM code in different H-like two-atomic systems, a reduced mass $(\\mu)$ dependence on the scattering length is observed. Again, applying the MSEM code on H(1s)–H(1s) elastic scattering and varying the minimum values of interatomic distance $R_0$, the dependence of scattering length on the effective interatomic potential consistent with the existing physics is observed. Both these basic findings in low and cold energy atomic collision physics are quite useful and are being reported for the first time.
Institute of Scientific and Technical Information of China (English)
Zang Hua-Ping; Li Wen-Feng; Linghu Rong-Feng; Cheng Xin-Lu; Yang Xiang-Dong
2011-01-01
This paper applies the multiple ellipsoid model to the 16Ne (20Ne, 28Ne, 34Ne)-Na2 collision systems, and calculates integral cross sections for rotational excitation at the incident energy of 190 meV. It can be seen that the accuracy of the integral cross sections can be improved by increasing the number of equipotential ellipsoid surfaces. Moreover, by analysing the differences of these integral cross sections, it obtains the change rules of the integral cross sections with the increase of rotational angular quantum number J', and with the change of the mass of isotope substitution neon atom. Finally, the contribution of different regions of the potential to inelastic cross sections for 20Ne-Na2 collision system is investigated at relative incident energy of 190 meV.
Monte Carlo event generators in atomic collisions: A new tool to tackle the few-body dynamics
Ciappina, M. F.; Kirchner, T.; Schulz, M.
2010-04-01
We present a set of routines to produce theoretical event files, for both single and double ionization of atoms by ion impact, based on a Monte Carlo event generator (MCEG) scheme. Such event files are the theoretical counterpart of the data obtained from a kinematically complete experiment; i.e. they contain the momentum components of all collision fragments for a large number of ionization events. Among the advantages of working with theoretical event files is the possibility to incorporate the conditions present in a real experiment, such as the uncertainties in the measured quantities. Additionally, by manipulating them it is possible to generate any type of cross sections, specially those that are usually too complicated to compute with conventional methods due to a lack of symmetry. Consequently, the numerical effort of such calculations is dramatically reduced. We show examples for both single and double ionization, with special emphasis on a new data analysis tool, called four-body Dalitz plots, developed very recently. Program summaryProgram title: MCEG Catalogue identifier: AEFV_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEFV_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 2695 No. of bytes in distributed program, including test data, etc.: 18 501 Distribution format: tar.gz Programming language: FORTRAN 77 with parallelization directives using scripting Computer: Single machines using Linux and Linux servers/clusters (with cores with any clock speed, cache memory and bits in a word) Operating system: Linux (any version and flavor) and FORTRAN 77 compilers Has the code been vectorised or parallelized?: Yes RAM: 64-128 kBytes (the codes are very cpu intensive) Classification: 2.6 Nature of problem: The code deals with single and double
International Nuclear Information System (INIS)
This report summarizes progress in research supported by DOE Grant FG05-84ER13262 during the period January 1, 1988 to February 29, 1989. The research program continues to emphasize the investigation of multielectron ionization and capture processes in fast heavy-ion collisions. Several major projects were completed this year and a number of new ones begun. Among the completed projects were an investigation of resonant multielectron transfer to double K-vacancy states in solid oxygen compounds, and a study of collisional quenching of 23P and 24P states in 33 MeV two- and three-electron Mg ions. New projects include a systematic investigation of the projectile charge dependence of cross sections for Ar recoil-ion production in 1 MeV/amu oxygen ion collisions production, and a design study for an atomic physics beam line to be connected to an electron-cyclotron-resonance (ECR) ion source. Work on molecular fragmentation in heavy-ion collisions continued
Freixas-Lemus, Victor Manuel; Martínez-Mesa, Aliezer; Uranga-Piña, Llinersy
2016-04-01
We investigate the reactive dynamics of the triatomic system F + HCl → HF + Cl for total angular momentum equal zero and for different low-lying rovibrational states of the diatomic molecule. For each of the initial vibrational quantum numbers, the time evolution of the atom-diatom collision process is investigated for a wide range of impact angles and collision energies. To this purpose, the Quasi-Classical Trajectories (QCT) method was implemented in a hyperspherical configuration space. The Hamilton equations of motion are solved numerically in an intermediate effective Cartesian space to exploit the relative simplicity of this intermediate representation. Interatomic interactions are described by a London-Eyring-Polanyi-Sato potential energy surface, specifically developed for the title reaction, and the results of the QCT simulations are discussed in terms of the time-evolution of the hyperangles. The analysis of the collision dynamics using symmetric hyperspherical coordinates provides, in addition to the description in terms of a natural reaction coordinate (the hyperradius), a more striking representation of the exchange dynamics, in terms of the time-dependent probability distribution along the kinematic rotation hyperangle, and a precise distinction between direct and indirect mechanisms of the reaction. PMID:27002240
Freixas-Lemus, Victor Manuel; Martínez-Mesa, Aliezer; Uranga-Piña, Llinersy
2016-04-01
We investigate the reactive dynamics of the triatomic system F + HCl → HF + Cl for total angular momentum equal zero and for different low-lying rovibrational states of the diatomic molecule. For each of the initial vibrational quantum numbers, the time evolution of the atom-diatom collision process is investigated for a wide range of impact angles and collision energies. To this purpose, the Quasi-Classical Trajectories (QCT) method was implemented in a hyperspherical configuration space. The Hamilton equations of motion are solved numerically in an intermediate effective Cartesian space to exploit the relative simplicity of this intermediate representation. Interatomic interactions are described by a London-Eyring-Polanyi-Sato potential energy surface, specifically developed for the title reaction, and the results of the QCT simulations are discussed in terms of the time-evolution of the hyperangles. The analysis of the collision dynamics using symmetric hyperspherical coordinates provides, in addition to the description in terms of a natural reaction coordinate (the hyperradius), a more striking representation of the exchange dynamics, in terms of the time-dependent probability distribution along the kinematic rotation hyperangle, and a precise distinction between direct and indirect mechanisms of the reaction.
Aad, Georges; Abbott, Brad; Abdallah, Jalal; Abdel Khalek, Samah; Abdinov, Ovsat; Aben, Rosemarie; Abi, Babak; Abolins, Maris; AbouZeid, Ossama; Abramowicz, Halina; Abreu, Henso; Abulaiti, Yiming; Acharya, Bobby Samir; Adamczyk, Leszek; Adams, David; Addy, Tetteh; Adelman, Jahred; Adomeit, Stefanie; Adye, Tim; Aefsky, Scott; Agatonovic-Jovin, Tatjana; Aguilar-Saavedra, Juan Antonio; Agustoni, Marco; Ahlen, Steven; Ahmad, Ashfaq; Ahmadov, Faig; Ahsan, Mahsana; Aielli, Giulio; Åkesson, Torsten Paul Ake; Akimoto, Ginga; Akimov, Andrei; Alam, Muhammad Aftab; Albert, Justin; Albrand, Solveig; Alconada Verzini, Maria Josefina; Aleksa, Martin; Aleksandrov, Igor; Alessandria, Franco; Alexa, Calin; Alexander, Gideon; Alexandre, Gauthier; Alexopoulos, Theodoros; Alhroob, Muhammad; Aliev, Malik; Alimonti, Gianluca; Alio, Lion; Alison, John; Allbrooke, Benedict; Allison, Lee John; Allport, Phillip; Allwood-Spiers, Sarah; Almond, John; Aloisio, Alberto; Alon, Raz; Alonso, Alejandro; Alonso, Francisco; Altheimer, Andrew David; Alvarez Gonzalez, Barbara; Alviggi, Mariagrazia; Amako, Katsuya; Amaral Coutinho, Yara; Amelung, Christoph; Ammosov, Vladimir; Amor Dos Santos, Susana Patricia; Amorim, Antonio; Amoroso, Simone; Amram, Nir; Amundsen, Glenn; Anastopoulos, Christos; Ancu, Lucian Stefan; Andari, Nansi; Andeen, Timothy; Anders, Christoph Falk; Anders, Gabriel; Anderson, Kelby; Andreazza, Attilio; Andrei, George Victor; Anduaga, Xabier; Angelidakis, Stylianos; Anger, Philipp; Angerami, Aaron; Anghinolfi, Francis; Anisenkov, Alexey; Anjos, Nuno; Annovi, Alberto; Antonaki, Ariadni; Antonelli, Mario; Antonov, Alexey; Antos, Jaroslav; Anulli, Fabio; Aoki, Masato; Aperio Bella, Ludovica; Apolle, Rudi; Arabidze, Giorgi; Aracena, Ignacio; Arai, Yasuo; Arce, Ayana; Arfaoui, Samir; Arguin, Jean-Francois; Argyropoulos, Spyridon; Arik, Engin; Arik, Metin; Armbruster, Aaron James; Arnaez, Olivier; Arnal, Vanessa; Arslan, Ozan; Artamonov, Andrei; Artoni, Giacomo; Asai, Shoji; Asbah, Nedaa; Ask, Stefan; Åsman, Barbro; Asquith, Lily; Assamagan, Ketevi; Astalos, Robert; Astbury, Alan; Atkinson, Markus; Atlay, Naim Bora; Auerbach, Benjamin; Auge, Etienne; Augsten, Kamil; Aurousseau, Mathieu; Avolio, Giuseppe; Azuelos, Georges; Azuma, Yuya; Baak, Max; Bacci, Cesare; Bach, Andre; Bachacou, Henri; Bachas, Konstantinos; Backes, Moritz; Backhaus, Malte; Backus Mayes, John; Badescu, Elisabeta; Bagiacchi, Paolo; Bagnaia, Paolo; Bai, Yu; Bailey, David; Bain, Travis; Baines, John; Baker, Oliver Keith; Baker, Sarah; Balek, Petr; Balli, Fabrice; Banas, Elzbieta; Banerjee, Swagato; Banfi, Danilo; Bangert, Andrea Michelle; Bansal, Vikas; Bansil, Hardeep Singh; Barak, Liron; Baranov, Sergei; Barber, Tom; Barberio, Elisabetta Luigia; Barberis, Dario; Barbero, Marlon; Barillari, Teresa; Barisonzi, Marcello; Barklow, Timothy; Barlow, Nick; Barnett, Bruce; Barnett, Michael; Baroncelli, Antonio; Barone, Gaetano; Barr, Alan; Barreiro, Fernando; Barreiro Guimarães da Costa, João; Bartoldus, Rainer; Barton, Adam Edward; Bartos, Pavol; Bartsch, Valeria; Bassalat, Ahmed; Basye, Austin; Bates, Richard; Batkova, Lucia; Batley, Richard; Battistin, Michele; Bauer, Florian; Bawa, Harinder Singh; Beau, Tristan; Beauchemin, Pierre-Hugues; Beccherle, Roberto; Bechtle, Philip; Beck, Hans Peter; Becker, Anne Kathrin; Becker, Sebastian; Beckingham, Matthew; Beddall, Andrew; Beddall, Ayda; Bedikian, Sourpouhi; Bednyakov, Vadim; Bee, Christopher; Beemster, Lars; Beermann, Thomas; Begel, Michael; Behr, Katharina; Belanger-Champagne, Camille; Bell, Paul; Bell, William; Bella, Gideon; Bellagamba, Lorenzo; Bellerive, Alain; Bellomo, Massimiliano; Belloni, Alberto; Beloborodova, Olga; Belotskiy, Konstantin; Beltramello, Olga; Benary, Odette; Benchekroun, Driss; Bendtz, Katarina; Benekos, Nektarios; Benhammou, Yan; Benhar Noccioli, Eleonora; Benitez Garcia, Jorge-Armando; Benjamin, Douglas; Bensinger, James; Benslama, Kamal; Bentvelsen, Stan; Berge, David; Bergeaas Kuutmann, Elin; Berger, Nicolas; Berghaus, Frank; Berglund, Elina; Beringer, Jürg; Bernard, Clare; Bernat, Pauline; Bernhard, Ralf; Bernius, Catrin; Bernlochner, Florian Urs; Berry, Tracey; Berta, Peter; Bertella, Claudia; Bertolucci, Federico; Besana, Maria Ilaria; Besjes, Geert-Jan; Bessidskaia, Olga; Besson, Nathalie; Bethke, Siegfried; Bhimji, Wahid; Bianchi, Riccardo-Maria; Bianchini, Louis; Bianco, Michele; Biebel, Otmar; Bieniek, Stephen Paul; Bierwagen, Katharina; Biesiada, Jed; Biglietti, Michela; Bilbao De Mendizabal, Javier; Bilokon, Halina; Bindi, Marcello; Binet, Sebastien; Bingul, Ahmet; Bini, Cesare
2014-01-01
A search is presented for new particles in an extension to the Standard Model that includes a heavy Higgs boson ($H^0$), an intermediate charged Higgs boson (H±), and a light Higgs boson ($h^0$). The analysis searches for events involving the production of a single heavy neutral Higgs boson which decays to the charged Higgs boson and a W boson, where the charged Higgs boson subsequently decays into a W boson and the lightest neutral Higgs boson decaying to a bottom-antibottom-quark pair. Such a cascade results in a W-boson pair and a bottom–antibottom-quark pair in the final state. Events with exactly one lepton, missing transverse momentum, and at least four jets are selected from a data sample corresponding to an integrated luminosity of 20.3 fb$^{-1}$, collected by the ATLAS detector in proton-proton collisions at √s = 8 TeV at the LHC. The data are found to be consistent with Standard Model predictions, and 95% confidence level upper limits are set on the product of cross-section and branching ratio....
Mashonkina, L. I.; Belyaev, A. K.; Shi, J.-R.
2016-06-01
We have performed calculations by abandoning the assumption of local thermodynamic equilibrium (within the so-called non-LTE approach) for Al I and Si I with model atmospheres corresponding to stars of spectral types F-G-Kwith differentmetal abundances. To take into account inelastic collisions with hydrogen atoms, for the first time we have applied the cross sections calculated by Belyaev et al. using model approaches within the formalism of the Born-Oppenheimer quantum theory. We show that for Al I non-LTE leads to higher ionization (overionization) than in LTE in the spectral line formation region and to a weakening of spectral lines, which is consistent with earlier non-LTE studies. However, our results, especially for the subordinate lines, differ quantitatively from the results of predecessors. Owing to their large cross sections, the ion-pair production and mutual neutralization processes Al I( nl) + HI(1 s) ↔ Al II(3 s 2) + H- provide a close coupling of highly excited Al I levels with the Al II ground state, which causes the deviations from the equilibrium level population to decrease compared to the calculations where the collisions only with electrons are taken into account. For three moderately metal-deficient dwarf stars, the aluminum abundance has been determined from seven Al I lines in different models of their formation. Under the assumption of LTE and in non-LTE calculations including the collisions only with electrons, the Al I 3961 ˚A resonance line gives a systematically lower abundance than the mean abundance from the subordinate lines, by 0.25-0.45 dex. The difference for each star is removed by taking into account the collisions with hydrogen atoms, and the rms error of the abundance derived from all seven Al I lines decreases by a factor of 1.5-3 compared to the LTE analysis. We have calculated the non- LTE corrections to the abundance for six subordinate Al I lines as a function of the effective temperature (4500 K ≤ T eff ≤ 6500 K
Mančev, Ivan; Milojević, Nenad; Belkić, Dževad
2013-11-01
The four-body boundary corrected first Born approximation (CB1-4B) is used to calculate the single electron capture cross sections for collisions between fully stripped ions (He2+, Be4+, B5+ and C6+) and helium target at intermediate and high impact energies. The main goal of this study is to assess the usefulness of the CB1-4B method at intermediate and high impact energies for these collisions. Detailed comparisons with the measurements are carried out and the obtained theoretical cross sections are in reasonable agreement with the available experimental data.
International Nuclear Information System (INIS)
The collision theory is established for fine structure changes in the first doublet of the alkali metal - rare gas couple: the adiabatic potential curves are calculated, the semi-classical and quantum treatments of collision are given and the influence of the interaction potential on the total cross-section is analyzed. The experimental device built to measure the total cross-sections of fine structure transition for the K*-He couple is described: rare gas jet system, alkali jet system, laser, optics, detection. The results obtained on the cross-section sigma(4Psub(1/2)→4Psub(3/2)) are given for the couple K*-He from 0.07 to 0.4 eV
Benda, Jakub; Houfek, Karel
2014-11-01
While collisions of electrons with hydrogen atoms pose a well studied and in some sense closed problem, there is still no free computer code ready for “production use”, that would enable applied researchers to generate necessary data for arbitrary impact energies and scattering transitions directly if absent in on-line scattering databases. This is the second article on the Hex program package, which describes a new computer code that is, with a little setup, capable of solving the scattering equations for energies ranging from a fraction of the ionization threshold to approximately 100 eV or more, depending on the available computational resources. The program implements the exterior complex scaling method in the B-spline basis. Catalogue identifier: AETI_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AETI_v1_0.html Program obtainable from: CPC Program Library, Queen’s University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 44 440 No. of bytes in distributed program, including test data, etc.: 322 643 Distribution format: tar.gz Programming language: C++11. Computer: Any. Operating system: Any system with a C++11 compiler (e.g. GCC 4.8.1; tested on OpenSUSE 13.1 and Windows 8). Has the code been vectorized or parallelized?: Parallelized by OpenMP and MPI. RAM: Depending on input; 4.9 GiB for the test run. Classification: 2.4. External routines: GSL [1], HDF5 [2], UMFPACK [3], FFTW3 [4], optionally with OpenBLAS [5]. Nature of problem: Solution of the two-particle Schrödinger equation in central field. Solution method: The two-electron states are expanded into angular momentum eigenstates, which gives rise to the coupled bi-radial equations. The bi-radially dependent solution is then represented in a B-spline basis, which transforms the set of equations into a large matrix equation in this basis. The boundary condition
Lyashchenko, K N; Voitkiv, A B
2016-01-01
We study theoretically single electron loss from helium-like highly charged ions involving excitation and decay of autoionizing states of the ion. Electron loss is caused by either photo absorption or the interaction with a fast atomic particle (a bare nucleus, a neutral atom, an electron). The interactions with the photon field and the fast particles are taken into account in the first order of perturbation theory. Two initial states of the ion are considered: $1s^2$ and $(1s2s)_{J=0}$. We analyze in detail how the shape of the emission pattern depends on the atomic number $Z_{I}$ of the ion discussing, in particular, the inter-relation between electron loss via photo absorption and due to the impact of atomic particles in collisions at modest relativistic and extreme relativistic energies. According to our results, in electron loss from the $1s^2$ state autoionization may substantially influence the shape of the emission spectra only up to $Z_{I} \\approx 35-40$. A much more prominent role is played by autoi...
Institute of Scientific and Technical Information of China (English)
WANG Ji-Cheng; ZHOU Ke-Ya; WANG Yue-Yuan; LIAO Qing-Hong; LIU Shu-Tian
2011-01-01
We announce the withdrawal of the article entitled “Measurement of Absolute Atomic Collision Cross Section with Helium Using 87Rb Atoms Confined in Magneto-Optic and Magnetic Traps”,which was published in Chinese Physics Letters [28(4)(2011)043401].The first author,Jicheng Wang,had participated in related research with Professor Kirk Madison's group at the Department of Physics & Astronomy at the University of British Columbia,Canada from September 2008 to February 2010.Even though consent had been granted for some of the experimental data to be used by Jicheng Wang in his own thesis,its publication had not been authorized.We apologize to Professor K.Madison for the misunderstanding,and to Chinese Physics Letters and the readers of Chinese Physics Letters for any inconvenience this mistake may have caused.%We announce the withdrawal of the article entitled "Measurement of Absolute Atomic Collision Cross Section with Helium Using 87Rb Atoms Confined in Magneto-Optic and Magnetic Traps", which was published in Chinese Physics Letters [28(4) (2011)043401]. The first author, Jicheng Wang, had participated in related research with Professor Kirk Madison's group at the Department of Physics & Astronomy at the University of British Columbia, Canada from September 2008 to February 2010. Even though consent had been granted for some of the experimental data to be used by Jicheng Wang in his own thesis, its publication had not been authorized. We apologize to Professor K. Madison for the misunderstanding, and to Chinese Physics Letters ad the readers of Chinese Physics Letters for any inconvenience this mistake may have caused.
Covert, Michael
2015-01-01
This book is intended for software developers, system architects and analysts, big data project managers, and data scientists who wish to deploy big data solutions using the Cascading framework. You must have a basic understanding of the big data paradigm and should be familiar with Java development techniques.
International Nuclear Information System (INIS)
Muon transfer from the ground state of the muonic hydrogen to helium is of special interest, since it is connected with problem of muon-catalyzed fusion in the deuterium-tritium mixture. The muon transfer rates are calculated at low energy collisions of hydrogen isotopes with helium isotopes. The calculations are carried out in an improved adiabatic approximation. The particular attention is given to the construction of the effective potential. The level energies ε00 and ε10 of the hydrogen-helium muonic molecules are presented. For collision energies ε ≤ 0.1 eV rate of the direct muon transfer does not depend on energy and amounts to λ pHe ∼ 0.06 x 108 s-1. The theoretical results λ obtained by various temperatures are compared with the available experimental data
Fahr, H. J.; Nass, H. U.; Rucinski, D.
1984-01-01
Neutral interstellar particles penetrating into the heliosphere, besides being subject there to specific loss processes, suffer elastic collisions with KeV-solar wind ions. The momentum transfer to the neutrals connected with these collisions leads to a loss of angular momentum with respect to the Sun and to a fractional compensation of the effective solar gravity. The dynamical particle trajectories hence are changed into non-Keplerians leading to density and temperature distributions differing from those calculated in the past. This is found from a solution of the Boltzmann equation that linearizes the effect of this additional force. It is shown that the HeI-584A resonance glow of the heliospheric helium cone lead to substantially lower interstellar helium temperatures if re-interpreted on the basis of this revised theory. These temperatures now seem to be in accordance with the derived temperatures for interstellar hydrogen.
Magnetic Sublevel Population Studied for H- and He-like Uranium in Relativistic Ion-Atom Collisions
Energy Technology Data Exchange (ETDEWEB)
Gumberidze, A.; Stoehlker, T. [GSI-Darmstadt (Germany); Bednarz, G. [Cracow University, Institute of Physics (Poland); Bosch, F. [GSI-Darmstadt (Germany); Fritzsche, S. [University of Kassel (Germany); Hagmann, S. [Kansas State University (United States); Ionescu, D. C.; Klepper, O.; Kozhuharov, C.; Kraemer, A.; Liesen, D.; Ma, X.; Mann, R.; Mokler, P. H. [GSI-Darmstadt (Germany); Sierpowski, D. [Cracow University, Institute of Physics (Poland); Stachura, Z. [INP (Poland); Steck, M.; Toleikis, S. [GSI-Darmstadt (Germany); Warczak, A. [Cracow University, Institute of Physics (Poland)
2003-03-15
An experimental study for K-shell excitation of helium-like uranium in relativistic collisions with low-Z gaseous target is presented. Within this experiment information about the population of the magnetic sublevels has been obtained via a photon angular differential study of the decay photons associated with the excitation process. The preliminary results presented show, for the particular case of the {sup 3}P{sub 1} level, a surprisingly strong population of the magnetic sublevels with {mu}={+-}1.
Ray, Hasi
2015-01-01
The static-exchange model (SEM) and the modified static-exchange model (MSEM) recently introduced by Ray [1] is applied to study the elastic collision between two hydrogen-like atoms when both are in ground states considering the system as a four-body Coulomb problem in the center of mass frame, in which all the Coulomb interaction terms in direct and exchange channels are treated exactly. The SEM includes the non-adiabatic short-range effect due to electron-exchange. The MSEM added in it, the long-range effect due to induced dynamic dipole polarizabilities between the atoms e.g. the Van der Waals interaction. Applying the SEM code in different H-like two-atomic systems, a reduced mass dependence on scattering length is observed. Again applying the MSEM code on H(1s)-H(1s) elastic scattering and varying the minimum values of interatomic distance, the dependence of scattering length on the effective interatomic potential consistent with the existing physics are observed. Both these basic findings in low and co...
International Nuclear Information System (INIS)
Translational energy spectroscopy (TES) in the range 214-857 eV amu-1 has been used to study the collision mechanisms involved in one-electron capture by slow helium-like N5+ in both atomic and molecular hydrogen. In the case of N5+-H2 collisions, our measurements show that non-dissociative electron capture leading to the N4+ (n=3) states is the main product channel at the higher impact energies with smaller contributions to the N4+ (n=4) states. While this has also been observed in previous studies based on photon emission spectroscopy (PES), there are substantial differences in both magnitude and energy dependence between the TES and PES results. Theoretical predictions for n=3 formation are also in poor accord with experiment. Unlike previous PES measurements, the present TES study has been able to identify the presence of dissociative one-electron capture channels and two-electron autoionizing capture channels, both leading to N4+ (n=2) formation. Two-electron autoionizing electron capture is found to be the main collision mechanism leading to N4+ ions at the lowest energies considered. Our measurements of one-electron capture in N5+ + H(1s) are in excellent accord with previous higher measurements based on PES and now provide a useful extension to energies below 1 keV amu-1. In this case, only the N4+ (n=4) and N4+ (n=3) product channels are observed, with contributions from the latter becoming insignificant at our lowest energies
International Nuclear Information System (INIS)
The purpose of this work mainly consisted in (a) taking into account all the orders of the atom-radiation interaction (in a low intensity field) for strictly processing the natural enlargement over the entire spectral domain of the line and (b) simultaneously applying the unified theories of the collision enlargement to the radiation distribution problem. These redistribution formulae also drawn up by Nienhuis et al. were supposed to apply also outside the impact domain. However, it was soon realised that these results were not satisfactory since, in certain cases (observation in the wings and excitation in the centre or vice-versa), they could give rise to a negative fluorescence profile. This drawback was due to the approximation consisting in disregarding the effect of the radiative processes throughout the duration of a collision. An accurate treatment of the redistribution that no longer makes use of the incriminated approximation is presented in the appendix. In this way, new results are obtained which no longer exhibit the irregularities of those obtained in the preceding treatment and which apply from the centre of the line to the near-by quasi-static domain
Directory of Open Access Journals (Sweden)
R Fathi
2013-09-01
Full Text Available In this work, total excitation cross section of atomic hydrogen in the collision of bare ion was calculated employing a three body Faddeev formalism. In the present calculation, initially the first order electronic amplitude was calculated using the interaction potential which led to inelastic form factor. Secondly, the first order nuclear amplitude was calculated and added to the first order electronic amplitude. This second term was calculated employing the near-the-shell two body transition operator. The interaction energy was assumed to be in the intermediate and high energy limits . Finally, the results were compared with the relevant cross sections calculated under monocentric close-coupling data in the literature.
Institute of Scientific and Technical Information of China (English)
Jicheng Wang; Yueyuan Wang; Yueke Wang; Guangyu Fang; Shutian Liu
2011-01-01
This article "Measurements of total absolute collision cross section of ultracold Rb atom using magneto-optic and pure magnetic traps",which was published on Chinese Optics Letters (9,060201 (2011)) has been retracted at the request of the authors.Reason:The first author,Jicheng Wang,participated in a related research in Professor Kirk Madison's group in the Department of Physics & Astronomy at the University of British Columbia,Canada from September 2008 to February 2010.Some of the experimental data have not been authorized for publication,even though they have been consented to be used by Jicheng Wang in his own research.The authors apologize to Professor K.Madison for misunderstanding,and to Chinese Optics Letters and the readers of Chinese Optics Letters for any inconvenience this mistake may have caused.
International Nuclear Information System (INIS)
This work, devoted to the 21S and 23S metastable states of the helium atom, is mainly experimental. It centres on observation of the non-bound states Ar+ and bound states HeAr+ created during collisions of these metastable atoms with argon atoms in the ground state. The Penning and associative ionisation cross-sections corresponding to these two processes were obtained as a function of the relative speed of approach of the He*+Ar particles in the thermal region 1200-4500m/s (0.3-0.40eV). The experimental time of flight method used in this experiment is original in its application to the measurement of reaction products such as Ar+ and HeAr+ ions. The results obtained testify to the efficiency of this method since the variations in the Penning ionisation cross-section sigmasub(IP)(v) and associative ionisation cross-section sigmasub(IA)(v) against speed have not been observed in other laboratories. They are given here for the couples He(23S)+Ar and He(21S) + Ar. The theoretical interpretation attempted for the cross-sections sigmasub(IP)(v) and sigmasub(IA)(v) is based on a very recent model due to the American school of Miller and the Japanese school of Nakamura. This model, common to all interpretations, can lead to different results according to whether quantum effects are taken into account
Directory of Open Access Journals (Sweden)
R Fathi
2011-09-01
Full Text Available A three-body model is devised to study differential and total cross sections for the excitation of helium atom under impact of energetic protons. The actual process is a four body one but in the present model the process is simplified into a three-body one. In this model, an electron of helium atom is assumed to be inactive and only one electron of the atom is active. Therefore, the active electron is assumed to be in an atomic state with a potential of the nucleus, T, being screened by the inactive electron, e, and, thus, an effective charge of Ze. As a result, the ground state, 11S, or the excited states, 21S and 21P, wave function of the active electron is deduced from similar hydrogenic wave functions assuming effective charge, Ze for the combined nucleus (T+e. In this three-body model, the Faddeev-Watson-Lovelace formalism for excitation channel is used to calculate the transition amplitude. In the first order approximation, electronic and nuclear interaction is assumed in the collision to be A(1e=
Mashonkina, Lyudmila; Shi, Jianrong
2016-01-01
The non-LTE line formation for Al I and Si I was calculated with model atmospheres corresponding to F-G-K type stars of different metallicity. To account for inelastic collisions with H I, for the first time we applied the cross sections calculated by Belyaev et al. using model approaches within the formalism of the Born-Oppenheimer quantum theory. For Al I non-LTE leads to overionization in the line formation layers and to weakened spectral lines, in line with earlier non-LTE studies. However, in contrast to the previuos studies, our results predict smaller magnitude of the non-LTE effects for the subordinate lines. Owing to large cross sections, the ion-pair production and mutual neutralization processes Al I(nl) + H I(1s) $\\leftrightarrow$ Al~II(3s^2) + H^- provide a close coupling of high-excitation Al I levels to the Al II ground state, which causes smaller deviations from the TE populations compared to the case of pure electron collisions. For three metal-poor stars, the Al abundance was determined from...
Institute of Scientific and Technical Information of China (English)
孙桂华; 杨向东; 朱俊; 王彩霞
2002-01-01
In this paper, we present the uniform interaction potentials for helium atoms and halogen hydride molecules (HF,HC1 and HBr). The differential cross sections are calculated using the above interaction potentials for the He-HF,HCl and HBr systems, respectively, and the results of the calculations are found to be in agreement with the existingtheoretical results and experimental data.
Agarwal, Nishant; Khoury, Justin; Trodden, Mark
2009-01-01
We develop a fully covariant, well-posed 5D effective action for the 6D cascading gravity brane-world model, and use this to study cosmological solutions. We obtain this effective action through the 6D decoupling limit, in which an additional scalar degree mode, \\pi, called the brane-bending mode, determines the bulk-brane gravitational interaction. The 5D action obtained this way inherits from the sixth dimension an extra \\pi self-interaction kinetic term. We compute appropriate boundary terms, to supplement the 5D action, and hence derive fully covariant junction conditions and the 5D Einstein field equations. Using these, we derive the cosmological evolution induced on a 3-brane moving in a static bulk. We study the strong- and weak-coupling regimes analytically in this static ansatz, and perform a complete numerical analysis of our solution. Although the cascading model can generate an accelerating solution in which the \\pi field comes to dominate at late times, the presence of a critical singularity prev...
International Nuclear Information System (INIS)
Correlations between x-ray emission and charge-changing interactions have been measured for high charged ions (16 ≤ Z ≤ 23) in the energy range of 0.1 to 10 MeV/u incident on gas targets under single collision conditions. These experiments combined with theoretical studies have established the existence of resonant transfer and excitation (RTE) and indicated a close relationship between RTE and dielectronic recombination. Detailed investigations of RTE include: (1) the projectile Z dependence; (2) the projectile charge-state dependence; (3) the effect of the target electron momentum distribution; and (4) observations of RTE involving L-shell excitation. These measurements are in reasonable agreement with theoretical calculations. Evidence for non-resonant transfer and excitation has been obtained from studies of 15 to 200 MeV S13+ + He collisions. Single-electron capture and loss were measured for 2.5 to 200 MeV S13+ + He thereby providing a comparison with theory over a very wide energy range. For single capture in Ca/sup 16,17,18,19+ + H2 a significant contribution due to RTE was observed for energies where RTE is important. Cross sections for double-electron capture for S13+ + He and Ne and Ar15+ + Ne were found to be 1 to 2 orders of magnitude smaller than the corresponding single-capture cross sections. Target ionization associated with projectile charge exchange has been measured for 0.5 to 1.5 MeV/u O/sup 5,6,7,8+ + He and H2. 26 refs., 13 figs
Energy Technology Data Exchange (ETDEWEB)
Meyer, S.
2006-08-15
the present thesis deals with the ion-collision-induced electronic excitation of metallic solids. For this for the first time metal-insulator-metal layer systems are used for the detection of this electronic excitation. The here applied aluminium/aluminium oxide/silver layer sytems have barrier heights of 2.4 eV on the aluminium respectively 3.3 eV on the silver side. With the results it could uniquely be shown that the electronic excitation is generated by kinetic processes, this excitation dependenc on the kinetic energy of the colliding particles, and the excitation dependes on the charge state of the projectile.
Charge breeding investigation in EBIS/T and collision study of ions with cold atoms for HITRAP
Sokolov, Alexey
2010-01-01
Highly charged ions (HCI) at low velocities or at rest are interesting systems for various atomic physics experiments. For investigations on HCI of heavy stable or radioactive nuclides the HITRAP (Highly charged Ion TRAP) decelerator facility has been set up at GSI to deliver cooled beams of HCI at an energy of 5 keV/q. The HCI are produced in a stripper foil at relativistic energies and are decelerated in several steps at ESR storage ring and HITRAP before they are delivered to experimental ...
Cronin, J. W.; Frisch, H. J.; Shochet, M. J.; Boymond, J. P.; Mermod, R.; Piroue, P. A.; Sumner, R. L.
1974-07-15
In an experiment at the Fermi National Accelerator Laboratory we have compared the production of large transverse momentum hadrons from targets of W, Ti, and Be bombarded by 300 GeV protons. The hadron yields were measured at 90 degrees in the proton-nucleon c.m. system with a magnetic spectrometer equipped with 2 Cerenkov counters and a hadron calorimeter. The production cross-sections have a dependence on the atomic number A that grows with P{sub 1}, eventually leveling off proportional to A{sup 1.1}.
International Nuclear Information System (INIS)
A method of statistical calculation of parameters of averaged individual collision cascades formed by cluster ions composed of a small number of atoms is suggested. The results of calculations are compared with experimental data on the accumulation of structural damage in ZnO and GaN irradiated with PFn ions (n = 0, 2, 4) with the specific energy of 1.3 keV/amu at room temperature. It is shown that, for ZnO, the density of the displacement cascade does not affect the concentration of stable postimplantation defects in the region of the bulk peak, but significantly affects this concentration in the near-surface region. For GaN, as the displacement-cascade density increases, both an increase in the concentration of stable defects in the region of the bulk maximum of the defect concentration and an increase in the thickness of the surface's amorphous layer are observed.
Energy Technology Data Exchange (ETDEWEB)
Bonetto, F.; Romero, M.A.; Garcia, E.A.; Vidal, R.; Ferron, J.; Goldberg, E.C. [Instituto de Desarrollo Tecnologico para la Industria Quimica, Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET), Santa Fe (Argentina); Ferron, J.; Goldberg, E.C. [Universidad Nacional del Litoral, J., Dept. de Ingenieria de Materiales, Facultad de Ingenieria Quimica, Santa Fe (Argentina)
2007-12-15
Through a time-dependent quantum-mechanical calculation of the H{sup +} scattering by a highly oriented pyrolytic graphite (HOPG) surface, we are able to satisfactorily reproduce the interesting features we observed in ion scattering experiments in H{sup +}/HOPG system. We found that the combined effects of the semimetal character of HOPG together with the localized nature of the carbon atom states primarily determine the angular dependence and the magnitude of the ion fractions for large outgoing angles. The spin fluctuation effects (not considered in the present calculation) are discussed as one of the the main causes of the disagreement between the spinless theory results and the experiments for small exit angles. (authors)
Energy Technology Data Exchange (ETDEWEB)
Mouret, L
2002-11-01
The thesis concerns the development and implementation of numerical methods for solving the time-dependent Schroedinger equation. We first considered the case of electron-hydrogen scattering. The originality of our method is the use of a non-uniform radial grid defined by a Schwarz interpolation based on a Coulomb reference function. This grid allows many hydrogen bound states and associated matrix elements of various operators to be reproduced to machine accuracy. The wave function is propagated in time using a Split-Operator method. The efficiency of our method allows the wave function to be propagated out to large distances for all partial waves. We obtain excitation and ionization cross sections in excellent agreement with the best experimental and theoretical data. We subsequently adapted the method and the program package to study reactive atom-dihydrogen scattering. The wave packet is described using product Jacobi coordinates on a regular grid of radial coordinates combined with a basis of Legendre polynomials for the angular part (partial wave S). The wave function is analysed using a time-to-energy Fourier transform, which provides results over the energy range covered by the initial wave packet in one calculation. The method was first tested on the quasi-direct (F,H2) reaction and then applied to the indirect (C(1D),H2)reaction. The state-to-state reaction probabilities are in good agreement with those obtained by a time-independent approach. In particular, the strongly resonant structure of the (C(1D),H2) reaction probabilities is well reproduced. (author)
K-shell excitation studied for H- and He-like bismuth ions in collisions with low-z target atoms
Energy Technology Data Exchange (ETDEWEB)
Stoehlker, T. [Frankfurt Univ. (Germany). Inst. fuer Kernphysik; Ionescu, D.C. [Hahn-Meitner-Institut Berlin GmbH (Germany). Bereich Theoretische Physik; Rymuza, P. [Institute for Nuclear Studies, Swierk (Poland); Bosch, F.; Geissel, H.; Kozhuharov, C.; Ludziejewski, T.; Mokler, P.H.; Scheidenberger, C. [Gesellschaft fuer Schwerionenforschung mbH, Darmstadt (Germany); Stachura, Z. [Henryk Niewodniczanski Inst. of Nuclear Physics, Cracow (Poland); Warczak, A. [Krakow Univ. (Poland). Inst. of Physics; Dunford, R.W. [Argonne National Lab., IL (United States)
1997-09-01
The formation of excited projectile states via Coulomb excitation is investigated for hydrogen- and helium-like bismuth projectiles (Z=83) in relativistic ion-atom collisions. The excitation process was unambiguously identified by observing the radiative decay of the excited levels to the vacant 1s shell in coincidence with ions that did not undergo charge exchange in the reaction target. In particular, owing to the large fine structure splitting of Bi, the excitation cross-sections to the various L-shell sublevels are determined separately. The results are compared with detailed relativistic calculations, showing that both the relativistic character of the bound-state wave-functions and the magnetic interaction are of considerable importance for the K-shell excitation process in high-Z ions like Bi. The experimental data confirm the result of the complete relativistic calculations, namely that the magnetic part of the Lienard-Wiechert interaction leads to a significant reduction of the K-shell excitation cross-section. (orig.) 27 refs.
Linear collision sequences in bcc iron and the effect of thermal vibrations
Souidi, A; Djaafri, A; Becquart, C S; Hou, M
2002-01-01
Linear collision sequences (LCS) in iron are studied by means of classical molecular dynamics (MD) with the code DYMOKA and its binary collision approximation (BCA) with MARLOWE. Two embedded atom potentials that essentially differ by their repulsive branches at short range are used in MD. The Moliere potential is used in the BCA, which screening distance is adjusted in such a way to match the repulsive embedded atom model potential branches. MD is used to estimate a direction dependent binding energy in replacement sequences calculated in the BCA. The BCA is then used to accumulate cascade statistics and to build LCS distributions at temperatures ranging from 0 to 1400 K. The results show that neither the LCS length distributions, nor their frequency of occurrence are significantly temperature dependent despite the wide range of temperature examined.
FRACTAL PATTERN GROWTH OF METAL ATOM CLUSTERS IN ION IMPLANTED POLYMERS
Institute of Scientific and Technical Information of China (English)
ZHANG TONG-HE; WU YU-GUANG; SANG HAI-BO; ZHOU GU
2001-01-01
The fractal and multi-fractal patterns of metal atoms are observed in the surface layer and cross section of a metal ion implanted polymer using TEM and SEM for the first time. The surface structure in the metal ion implanted polyethylene terephthalane (PET) is the random fractal. Certain average quantities of the random geometric patterns contain self-similarity. Some growth origins appeared in the fractal pattern which has a dimension of 1.67. The network structure of the fractal patterns is formed in cross section, having a fractal dimension of 1.87. So it can be seen that the fractal pattern is three-dimensional space fractal. We also find the collision cascade fractal in the cross section of implanted nylon, which is similar to the collision cascade pattern in transverse view calculated by the TRIM computer program. Finally, the mechanism for the formation and growth of the fractal patterns during ion implantation is discussed.
Yoo, Ji Sun; Park, Taeseong; Bang, Geul; Lee, Chulhyun; Rho, Jung-Rae; Kim, Young Hwan
2013-02-01
Ten ceramides and four cerebrosides were extracted from the starfish Distolasterias nipon by solvent extraction, silica gel column chromatography and reversed-phase high-performance liquid chromatography. Structural identification was conducted using tandem mass spectrometry of monosodiated ions desorbed by fast atom bombardment. The complete structures of four cerebrosides were determined by a previously reported method. The high-energy collision-induced dissociation (CID) spectral characteristics of ceramides with various structures depend on the number and positions of double bonds on both the N-acyl and sphingoid chains, the presence of a hydroxyl group or a double bond at the C-4 position of the sphingoid chain and the presence of an α-hydroxy group on the N-acyl chain. The high-energy CID of the monosodiated ion, [M+Na](+), of each ceramide molecular species generated abundant ions, providing information on the composition of the fatty acyl chains and sphingoid long-chain bases. Each homologous ion series along the fatty acyl group and aliphatic chain of the sphingoid base was used for locating the double-bond positions of both chains and hydroxyl groups on the sphingoid base chain. The double-bond positions were also confirmed by the m/z values of abundant allylic even- and odd-electron ions, and the intensity ratio of the T ion peak relative to the O ion peak. This technique could determine the complete structures of ceramides and cerebrosides in an extract mixture and has great potential for determining other sphingolipids isolated from various biological sources. PMID:23378088
Institute of Scientific and Technical Information of China (English)
Shi De-Heng; Zhang Jin-Ping; Sun Jin-Feng; Liu Yu-Fang; Zhu Zun-Lue
2009-01-01
The potential energy curve of the CD(X2Ⅱ) radical is obtained using the coupled-cluster singles-doublesapproximate-triples [CCSD(T)] theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions,aug-cc-pV5Z. The potential energy curve is fitted to the Murrell-Sorbie function,which is usedto determine the spectroscopic parameters. The obtained D0,De,Re,ωe,ωeXe,αe and Be values are 3.4971 eV,3.6261 eV,0.11197 nm,2097.661 cm-1,34.6963 cm-1,0.2083 cm-1 and 7.7962 cm-1,respectively,which conform almost perfectly to the available measurements. With the potential obtained at the UCCSD(T)/aug-cc-pV5Z level of theory,a total of 24 vibrational states have been predicted for the first time when J = 0 by solving the radial SchrSdinger equation of nuclear motion. The complete vibrational levels,the classical turning points,the inertial rotation constants and centrifugal distortion constants are reproduced from the CD(X2Ⅱ) potential when J = 0,and are in excellent agreement with the available measurements. The total and the various partial-wave cross sections are calculated for the elastic collisions between the ground-state C and D atoms at energies from 1.0× 10-11 to 1.0× 10-4 a.u. When the two atoms approach each other along the CD(X2Ⅱ) potential energy curve. Only one shape resonance is found in the total elastic cross sections,and the resonant energy is 8.36×10-6 a.u. The results show that the shape of the total elastic cross section is mainly dominated by the s partial wave at very low temperatures. Because of the weak shape resonances coming from higher partial waves,most of them are passed into oblivion by the strong total elastic cross sections.
Institute of Scientific and Technical Information of China (English)
Shi De-Heng; Zhang Jin-Ping; Sun Jin-Feng; Zhu Zun-Lue
2009-01-01
Interaction potential of the SiD(X2∏) radical is constructed by using the CCSD(T) theory in combination with the largest correlation-consistent quintuple basis set augmented with the diffuse functions in the valence range. Using the interaction potential, the spectroscopic parameters are accurately determined. The present D0, De, Re, ωe, αe and Be values are of 3.0956 eV, 3.1863 eV, 0.15223 nm, 1472.894 cm-1, 0.07799 cm-1 and 3.8717 cm-1, respectively,which are in excellent agreement with the measurements. A total of 26 vibrational states is predicted when J = 0 by solving the radial Schr(o)dinger equation of nuclear motion. The complete vibrational levels, classical turning points,initial rotation and centrifugal distortion constants when J = 0 are reported for the first time, which are in good accord with the available experiments. The total and various partial-wave cross sections are calculated for the elastic collisions between Si and D atoms in their ground states at 1.0×10-11-1.0×10-3 a.u. when the two atoms approach each other along the SiD(X2∏) potential energy curve. Four shape resonances are found in the total elastic cross sections, and their resonant energies are of 1.73×10-5, 4.0×10-5, 6.45×10-5 and 5.5×10-4 a.u., respectively. Each shape resonance in the total elastic cross sections is carefully investigated. The results show that the shape of the total elastic cross sections is mainly dominated by the s partial wave at very low temperatures. Because of the weakness of the shape resonances coming from the higher partial waves, most of them are passed into oblivion by the strong s partial-wave elastic cross sections.
Wu, Jian-Chun; Feng, Qi-Jie; Liu, Xian-Kun; Zhan, Chang-Yong; Zou, Yu; Liu, Yao-Guang
2016-02-01
A multiscale sequence of simulation should be used to predict properties of materials under irradiation. Binary collision theory and molecular dynamics (MDs) method are commonly used to characterize the displacement cascades induced by neutrons in a material. In order to reduce the clock time spent for the MD simulation of damages induced by high-energy primary knock-on atoms (PKAs), the damage zones were split into sub-cascade according to the sub-cascade formation criteria. Two well-known codes, Geant4 and TRIM, were used to simulate high-energy PKA-induced cascades in B4C and then produce the secondary knock-on atom (SKA) energy spectrum. It has been found that both high-energy primary knock-on B and C atoms move a long range in the boron carbide. These atoms produce sub-cascades at the tip of trajectory. The energy received by most of the SKAs is <10 keV, which can be used as input to reduce the clock time spent for MD simulation.
Physics at the AGS with a relativistic cascade
Energy Technology Data Exchange (ETDEWEB)
Kahana, S.H.; Pang, Yang; Schlagel, T.J.
1993-02-01
The relativistic cascade code ARC is applied to the results from heavy ion collisions, at a laboratory energy of 14.6 GeV/c per nucleon, for a variety of projectiles and targets. A detailed discussion is given of the physics and inputs of this cascade. No deviation between ARC and experiment has yet been identified as a possible signal of collective hadronic behaviour.
De Backer, A.; Sand, A.; Ortiz, C. J.; Domain, C.; Olsson, P.; Berthod, E.; Becquart, C. S.
2016-02-01
The damage produced by primary knock-on atoms (PKA) in W has been investigated from the threshold displacement energy (TDE) where it produces one self interstitial atom-vacancy pair to larger energies, up to 100 keV, where a large molten volume is formed. The TDE has been determined in different crystal directions using the Born-Oppenheimer density functional molecular dynamics (DFT-MD). A significant difference has been observed without and with the semi-core electrons. Classical MD has been used with two different empirical potentials characterized as ‘soft’ and ‘hard’ to obtain statistics on TDEs. Cascades of larger energy have been calculated, with these potentials, using a model that accounts for electronic losses (Sand et al 2013 Europhys. Lett. 103 46003). Two other sets of cascades have been produced using the binary collision approximation (BCA): a Monte Carlo BCA using SDTrimSP (Eckstein et al 2011 SDTrimSP: Version 5.00. Report IPP 12/8) (similar to SRIM www.srim.org) and MARLOWE (RSICC Home Page. (https://rsicc.ornl.gov/codes/psr/psr1/psr-137.html) (accessed May, 2014)). The comparison of these sets of cascades gave a recombination distance equal to 12 Å which is significantly larger from the one we reported in Hou et al (2010 J. Nucl. Mater. 403 89) because, here, we used bulk cascades rather than surface cascades which produce more defects (Stoller 2002 J. Nucl. Mater. 307 935, Nordlund et al 1999 Nature 398 49). Investigations on the defect clustering aspect showed that the difference between BCA and MD cascades is considerably reduced after the annealing of the cascade debris at 473 K using our Object Kinetic Monte Carlo model, LAKIMOCA (Domain et al 2004 J. Nucl. Mater. 335 121).
International Nuclear Information System (INIS)
Experimental studies of antiprotonic-hydrogen atoms have recently made great progress following the commissioning of the low energy antiproton facility (LEAR) at CERN in 1983. At the same time our understanding of the atomic cascade has increased considerably through measurements of the X-ray spectra. The life history of the p-bar-p atom is considered in some detail, from the initial capture of the antiproton when stopping in hydrogen, through the atomic cascade with the emission of X-rays, to the final antiproton annihilation and production of mesons. The experiments carried out at LEAR are described and the results compared with atomic cascade calculations and predictions of strong interaction effects. (author)
Enhancement of φ Mesons in Relativistic Nucleus-Nucleus Collisions
Institute of Scientific and Technical Information of China (English)
2002-01-01
The фmeson production in relativistic nucleus-nucleus collisions is investigated systematically usinga hadron-string cascade model LUCIAE. Within the framework of the model and relying on the collective
Relativistic nuclear collisions: theory
International Nuclear Information System (INIS)
Some of the recent theoretical developments in relativistic (0.5 to 2.0-GeV/nucleon) nuclear collisions are reviewed. The statistical model, hydrodynamic model, classical equation of motion calculations, billiard ball dynamics, and intranuclear cascade models are discussed in detail. Inclusive proton and pion spectra are analyzed for a variety of reactions. Particular attention is focused on how the complex interplay of the basic reaction mechanism hinders attempts to deduce the nuclear matter equation of state from data. 102 references, 19 figures
Nonbinary effects in high energy nuclear collisions
Energy Technology Data Exchange (ETDEWEB)
Kodama, T.; Duarte, S.B.; Chung, K.C. (Centro Brasileiro de Pesquisas Fisicas, Rio de Janeiro); Nazareth, R.A.M.S. (Rio de Janeiro Univ. (Brazil). Inst. de Fisica)
1982-05-01
The effect of the correlations due to density fluctuations on the relativistic nuclear collisions is discussed from the point of view of a new approach to the intranuclear cascade model. Computations are worked out for /sup 12/C + /sup 12/C reaction (E sub(lab) = 800 MeV/A) and for /sup 20/Ne + /sup 238/U head-on collisions (E sub(lab) = 393 MeV/A). It is found that the nonbinary processes have non negligible contributions.
International Nuclear Information System (INIS)
A multiple-electron-emission process for atoms with one or more inner-shell vacancies is treated using the radiative- and Auger-electron-emission cascade model, in which inner-shell holes are assumed to decay by sequentially emitting radiations and/or Auger electrons. Such hollow ions are produced by synchrotron irradiation of atomic targets and in ion-surface interactions with multiple-electron transfers. The final charge-state distribution is determined by the Auger and radiative branching ratios at each stage of the decay sequence. At intermediate stages of cascade, hollow ions with more than one hole in different ionization stages are created. The Ne, Mg, and Fe14+ ions with the initial 1s, 2s, and 2p vacancies are considered in detail, and the core charge dependence of the maximum charge state is studied. The hollow Mg ion with double initial 1s holes is analyzed, and the result compared with that for the case of one 1s hole. The peak is shifted more than two units to a higher degree of ionization. The correlated shake-off and shake-up multiple-electron processes are not considered, but they are expected to cause further shifts
Institute of Scientific and Technical Information of China (English)
ZHOU Nan-run; GONG Li-hua; LIU Ye
2006-01-01
In this letter a cascade quantum teleportation scheme is proposed. The proposed scheme needs less local quantum operations than those of quantum multi-teleportation. A quantum teleportation scheme based on entanglement swapping is presented and compared with the cascade quantum teleportation scheme. Those two schemes can effectively teleport quantum information and extend the distance of quantum communication.
Kartavtsev, O. I.
1995-01-01
Metastable antiprotonic helium atoms $^{3,4}\\! H\\! e\\bar pe$ have been discovered recently in experiments of the delayed annihilation of antiprotons in helium media. These exotic atoms survive for an enormous time (about tens of microseconds) and carry the extremely large total angular momentum $L\\sim 30-40$. The theoretical treatment of the intrinsic properties of antiprotonic helium atoms, their formation and collisions with atoms and molecules is discussed.
Atom Skimmers and Atom Lasers Utilizing Them
Hulet, Randall; Tollett, Jeff; Franke, Kurt; Moss, Steve; Sackett, Charles; Gerton, Jordan; Ghaffari, Bita; McAlexander, W.; Strecker, K.; Homan, D.
2005-01-01
Atom skimmers are devices that act as low-pass velocity filters for atoms in thermal atomic beams. An atom skimmer operating in conjunction with a suitable thermal atomic-beam source (e.g., an oven in which cesium is heated) can serve as a source of slow atoms for a magneto-optical trap or other apparatus in an atomic-physics experiment. Phenomena that are studied in such apparatuses include Bose-Einstein condensation of atomic gases, spectra of trapped atoms, and collisions of slowly moving atoms. An atom skimmer includes a curved, low-thermal-conduction tube that leads from the outlet of a thermal atomic-beam source to the inlet of a magneto-optical trap or other device in which the selected low-velocity atoms are to be used. Permanent rare-earth magnets are placed around the tube in a yoke of high-magnetic-permeability material to establish a quadrupole or octupole magnetic field leading from the source to the trap. The atoms are attracted to the locus of minimum magnetic-field intensity in the middle of the tube, and the gradient of the magnetic field provides centripetal force that guides the atoms around the curve along the axis of the tube. The threshold velocity for guiding is dictated by the gradient of the magnetic field and the radius of curvature of the tube. Atoms moving at lesser velocities are successfully guided; faster atoms strike the tube wall and are lost from the beam.
International Nuclear Information System (INIS)
The spectral features of the light-induced drift (LID) velocity of caesium atoms in inert buffer gases are studied theoretically. A strong temperature dependence of the spectral LID line shape of Cs atoms in Ar or Kr atmosphere in the vicinity of T ∼ 1000 K is predicted. It is shown that the anomalous LID of Cs atoms in binary buffer mixtures of two different inert gases can be observed at virtually any (including ambient) temperature, depending on the content of the components in these mixtures. The results obtained make it possible to precisely test the interatomic interaction potentials in the experiments on the anomalous LID. (quantum optics)
Collision rates in near-resonant optical lattices
Piilo, J
2002-01-01
We present a simple method to calculate the binary collision rate between atoms in near-resonant optical lattices. The method is based on the Monte Carlo wave function simulations and the collision rate is obtained by monitoring the quantum flux beyond the average distance between the atoms. To illustrate the usefulness of the method, we calculate the collision rates for a wide range of occupation densities and various modulation depths of the lattice. The method presented here combined with the semiclassical calculations accounting for intra-well collisions can simplify the study of the effects of binary collisions on the dynamics of atomic clouds trapped in near-resonant optical lattices.
Atomic physics at high brilliance synchrotron sources: Proceedings
International Nuclear Information System (INIS)
This report contains papers on the following topics: present status of SPring-8 and the atomic physics undulator beamline; recent photoabsorption measurements in the rare gases and alkalis in the 3 to 15 keV proton energy region; atomic and molecular physics at LURE; experiments on atoms, ions and small molecules using the new generation of synchrotron radiation sources; soft x-ray fluorescence spectroscopy using tunable synchrotron radiation; soft x-ray fluorescence spectroscopy excited by synchrotron radiation: Inelastic and resonant scattering near threshold; outer-shell photoionization of ions; overview of the APS BESSRC beamline development; the advanced light source: Research opportunities in atomic and molecular physics; Photoionization of the Ba+ ion by 4d shell excitation; decay dynamics of inner-shell excited atoms and molecules; absorption of atomic Ca, Cr, Mn and Cu; High-resolution photoelectron studies of resonant molecular photoionization; radiative and radiationless resonant raman scattering by synchrotron radiation; auger spectrometry of atoms and molecules; some thoughts of future experiments with the new generation of storage rings; Electron spectroscopy studies of argon K-shell excitation and vacancy cascades; ionization of atoms by high energy photons; ion coincidence spectroscopy on rare gas atoms and small molecules after photoexcitation at energies of several keV; an EBIS for use with synchrotron radiation photoionization of multiply charged ions and PHOBIS; gamma-2e coincidence measurements the wave of the future in inner-shell electron spectroscopy; recoil momentum spectroscopy in ion-atom and photon-atom collisions; a study of compton ionization of helium; future perspectives of photoionization studies at high photon energies; and status report on the advanced photon source. These papers have been cataloged separately elsewhere
质子与Be原子的碰撞电离过程研究%Research on collision ionization process of Be atom by proton
Institute of Scientific and Technical Information of China (English)
胡亚华; 叶丹丹; 祁月盈; 刘晓菊; 刘玲
2012-01-01
The impact ionization process of Be by H+ is investigated using the continuum-distorted-wave and the eikonal-initial-state (CDW- EIS) approximation in this paper. The single and double differential cross sections are calculated for the projectile energies ranging from 50keV/u to 10000 keV/u. The total cross sections are consistant well with the previous results. The ionization mechanism of soft- collision, electron captured to continuum states and binary-encounter collisions are discussed. The soft-collision ionization mechanism is the mostimportant contributor to the total cross section. Auger process for Be(1s2s2) is under study by adopting the FAC code.%本文采用初态程函近似一连续扭曲波方法研究了质子和Be原子的碰撞电离过程：计算了入射离子能量从50keV／u到10000keV／u时一阶和二阶微分散射截面随电离电子能量和角度的变化规律，并对各种碰撞电离机理进行了详细讨论；计算所得总截面随入射离子能量的变化规律也与已有数据一致；另外采用FAC代码研究了Be原子的内壳层电子（1s）被电离后的俄歇过程．
Pack, Camille Marian
2009-01-01
Twenty-two-year-old Macy Oman narrates the book in retrospect from Cascade, Oregon, where she is visiting her mother. Macy's father moved with her to Portland shortly after the accidental death of her brother, Nick, seven years before the narration begins. Macy's mother stayed behind in Cascade. Thematically the work centers on the emotional repercussions of these losses. Macy's, and her older lover Jason's, involvement with Nick's death is unknown to everyone. Her guilt and her mother's perc...
Energy Technology Data Exchange (ETDEWEB)
Padial, N. T.; Cohen, J. S.; Martin, R. L.; Lane, N. F.
1989-07-01
Penning electron-energy distributions are calculated for collisions ofHe(2 /sup 1/S) and He(2 /sup 3/S) with sodium and potassiumatoms. The formulation is in terms of quantum-mechanical wave functions, whichare determined using previously published complex potentials for the initialstates and available experimental or presently calculated Hartree-Fockpotential curves for the final state. Sensitivities to these potentials aretested. The mechanisms for the observed energy structure are analyzed, and theeffects of experimental finite energy resolution and collisional velocityspread on the structure are shown.
Energy Technology Data Exchange (ETDEWEB)
Boffard, J.B.; Gehrke, M.F.; Lagus, M.E.; Anderson, L.W.; Lin, C.C. [Wisconsin Univ., Madison, WI (United States). Dept. of Physics
2000-02-01
This paper describes a method for reducing the influence of cascades on the measurement of electron excitation cross sections using the optical method and a fast beam atomic target. By using a fast beam of target atoms one can reduce the influence of cascades on a measurement, and estimate the cascade contribution to the excitation signal. (orig.)
DEFF Research Database (Denmark)
Pedersen, Preben Terndrup; Servis, D.P.; Zhang, Shengming;
1999-01-01
The first section of the present report describes the procedures that are being programmed at DTU for evaluation of the external collision dynamics. Then follows a detailed description of a comprehensive finite element analysis of one collision scenario for MS Dextra carried out at NTUA. The last...
Interstitial dislocation loop nucleation and growth and swelling produced by high-energy cascades
International Nuclear Information System (INIS)
Structural materials for advanced energy sources such as magnetically-and inertially-confined thermonuclear reactors are subjected to a radiation enviornment that produces high-energy displacement cascades and transmutation products that include helium. We address these characteristics and formulate their effect on the microstructural evolution of a material. We consider that, immediately after a high energy cascade event, a vacancy-rich region exists near the primary event site and that an interstitial-rich zone, formed by collision chains, exists some distance from the primary event site. Transmutation-product helium can diffuse into the vacancy-rich zone and stabilize bubble nuclei that will later grow if sufficient vacancies and helium atoms diffuse to the nucleus. These bubbles are the sinks for excess radiation-produced vacancies. The excess radiation-produced interstitials migrate and bond; if the binding energy is high eneough, a di-interstitial is considered to be a stable dislocation-loop nucleus. The loop nuclei grow if they receive more interstitials than vacancies; this represents material swelling since the bubbles do not cause a lattice contraction to offset the dilation caused by the growing dislocation loops
International Nuclear Information System (INIS)
The values of direct double-to-single ionization ratio R of helium atoms induced by Cq+, Oq++ (q = 1–4) ions at incident energies from 0.2 to 8.5MeV are measured. Based on the existing model (Shao J X, Chen X M and Ding B W 2007 Phys. Rev. A 75 012701) the effective charge of the projectile is introduced to theoretically estimate the value of R for the partially stripped ions impacting on helium atoms. The results calculated from our 'effective charge' model are in good agreement with the experimental data, and the dependence of the effective charge on the ionization energy of the projectile is also discussed qualitatively. (atomic and molecular physics)
Universal bosonic tetramers of dimer-atom-atom structure
Deltuva, A
2012-01-01
Unstable four-boson states having an approximate dimer-atom-atom structure are studied using momentum-space integral equations for the four-particle transition operators. For a given Efimov trimer the universal properties of the lowest associated tetramer are determined. The impact of this tetramer on the atom-trimer and dimer-dimer collisions is analyzed. The reliability of the three-body dimer-atom-atom model is studied.
International Nuclear Information System (INIS)
The energy-pooling rate coefficient for the Ba(6s5d3DJ)+Ba(6s5d3DJ)→Ba(6s21S0)+Ba(6s6p1P01) process has been measured. The barium atoms were excited by a cw diode laser tuned to the frequency of the 791.3 nm intercombination line and the metastable atoms in the 6s5d 3DJ state were produced due to radiative and collisional depopulation of the laser-excited 6s6p 3P01 state. The measurements were performed at 138 Ba number densities of about 4 x 1010 cm-3 and at 30 mbar argon as the buffer gas. Most of the barium ground state atoms in the excitation zone were transferred to the trip let metastable state at the laser pump power applied. The energy pooling rate coefficient was determined by comparing the fluorescence intensity of the barium 553.6 nm resonance line and the fluorescence intensity of the intercombination line 791.3 nm. In addition, the populations of the metastable atoms were probed with low intensity laser radiation from a single mode ring dye laser. The rate coefficient was found to be k = 1 x 10-10 cm3s-1 at T = 730 K. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Rachet, Florent; Chrysos, Michael, E-mail: michel.chrysos@univ-angers.fr [LUNAM Université, Université d’Angers, CNRS UMR 6200, Laboratoire MOLTECH-Anjou, 2 Bd Lavoisier, 49045 Angers (France); Dixneuf, Sophie [Forschungszentrum Jülich GmbH IEK-8, Troposphere, 52425 Jülich (Germany)
2015-05-07
We report the room-temperature isotropic collision-induced light scattering spectrum of Ne–Ne over a wide interval of Raman shifts, and we compare it with the only available experimental spectrum for that system as well as with spectra calculated quantum-mechanically with the employ of advanced ab initio-computed data for the incremental mean polarizability. The spectral range previously limited to 170 cm{sup −1} is now extended to 485 cm{sup −1} allowing us to successfully solve the inverse-scattering problem toward an analytic model for the mean polarizability that perfectly matches our measurements. We also report the depolarization ratio of the scattering process, lingering over the usefulness of this property for more stringent checks between the various polarizability models.
Relativistic nuclear reactions and the intranuclear cascade method
International Nuclear Information System (INIS)
The intranuclear cascade (INC) procedure is analised as a method to describe the processes of relativistic heavy ions collisions. The effects caused by nucleon concentration during the collision are discussed. It is shown explicitly that the occurence of nonbinary collisions among particles is not at all negligible, in spite of the fact that the convencional INC only permits nucleon-nucleon binary collisions. The relativistic invariance of the results obtained by the INC method is discussed. This is especially important when the method is applied for much higher energies. Many of conventional procedures in the method will give certainly different predictions depending on what system of reference is used. The origin of such non-invariance nature of INC calculations is discussed and an alternative way of defining the INC procedure which presents a better credibility with respect to the relativistic invariance property is proposed. (Author)
Electromagnetic processes in relativistic heavy ion collisions
International Nuclear Information System (INIS)
A study of the processes generated by the electromagnetic interaction in relativistic nuclear, and atomic collisions is presented. Very strong electromagnetic fields for a very short time are present in distant collisions with no nuclear contact. Such fields can also lead to interesting effects, which are discussed here. (orig.)
Schlenker, Cody W.
2011-09-27
We demonstrate planar organic solar cells consisting of a series of complementary donor materials with cascading exciton energies, incorporated in the following structure: glass/indium-tin-oxide/donor cascade/C 60/bathocuproine/Al. Using a tetracene layer grown in a descending energy cascade on 5,6-diphenyl-tetracene and capped with 5,6,11,12-tetraphenyl- tetracene, where the accessibility of the π-system in each material is expected to influence the rate of parasitic carrier leakage and charge recombination at the donor/acceptor interface, we observe an increase in open circuit voltage (Voc) of approximately 40% (corresponding to a change of +200 mV) compared to that of a single tetracene donor. Little change is observed in other parameters such as fill factor and short circuit current density (FF = 0.50 ± 0.02 and Jsc = 2.55 ± 0.23 mA/cm2) compared to those of the control tetracene-C60 solar cells (FF = 0.54 ± 0.02 and Jsc = 2.86 ± 0.23 mA/cm2). We demonstrate that this cascade architecture is effective in reducing losses due to polaron pair recombination at donor-acceptor interfaces, while enhancing spectral coverage, resulting in a substantial increase in the power conversion efficiency for cascade organic photovoltaic cells compared to tetracene and pentacene based devices with a single donor layer. © 2011 American Chemical Society.
Institute of Scientific and Technical Information of China (English)
吴晓楠; 徐波; 马嘉璧; 何圣贵
2011-01-01
研究原子团簇上小分子的吸附和反应对认识一些复杂化学过程的微观机理非常重要,为了表征小分子如何吸附在原子团簇上,我们研制了一套氦原子碰撞诱导解离串级飞行时间质谱装置.该装置配有激光溅射团簇源,团簇在快速流动管里与一氧化碳、水等小分子发生反应,产物团簇通过第一级飞行时间质谱“选质”后与一束氦气(He)发生碰撞,使用第二级飞行时间质谱检测碰撞碎片的分布.结果表明:一些过渡金属氧化物团簇上小分子的弱吸附、强吸附以及氧化性吸附能够通过该实验装置进行表征.%Study of adsorption and reaction of small molecules over atomic clusters are very important to understand molecular level mechanisms of complex chemical processes. To characterize how small molecules may be absorbed over atomic clusters, a time-of-flight (TOF)/TOF tandem mass spectrometer (MS) employing collision-induced dissociation (CID) with helium atoms has been built. This apparatus is equipped with a laser ablation cluster source. The generated clusters react in a fast flow tube with small molecules such as carbon monoxide, water and so on. The product clusters are mass-selected by the primary TOF-MS and collided with a crossed helium beam. The secondary TOF-MS is used to detector the fragment ion distribution upon the collision. The results indicate that the apparatus can be used to characterize weak adsorption, strong adsorption, and oxidative adsorption over some transition metal oxide clusters.
Energy Technology Data Exchange (ETDEWEB)
Marion, H
2005-03-15
We developed a method of measurement of the frequency shift due to the collisions between cold atoms. This is the main systematic limitation for the accuracy of the Cs{sup 133} based fountains ({approx} 10{sup -15} in relative frequency). Consequently, we can measure this effect near 0.5% This opens prospects for improvements of the fountains performances in term of accuracy until 10{sup -16}. The fountain has also obtained a stability about 10{sup -14} at 1 s. We discovered for the first time, at very low magnetic field (5 {+-} 1 mG), Feshbach resonances. We also took a new absolute measurement of the hyperfine transition of the Rb{sup 87}, which is the most precise ever carried out and is used now as definition for the secondary standard. By comparing this value with those measured the previous years, we could carry out a test of the stability of the fine structure constant on the level of 10{sup -15} /yr. We led local comparisons between atomic fountains and the other fountains of the laboratory. Most stable it is unrolled with a combined stability of 5.10{sup -14} at 1 s. The behavior of the difference of the two clocks goes like white frequency noise up to 3.10{sup -16}. The assessment of the dual fountain accuracy budget has been evaluated at 7.10{sup -16} for the cesium part and 8.10{sup -16} for the rubidium part. We contributed to the realization of the scale of International Atomic Time, by series of calibrations of hydrogen masers. An atomic comparison of fountain by satellite links was tested between our laboratory and our German counterpart. This measurement has determined the good agreement between the two clocks. (author)
Institute of Scientific and Technical Information of China (English)
Zhou Chun-Lin; Shao Jian-Xiong; Chen Xi-Meng; Sun Guang-Zhi; Zou Xian-Rong
2008-01-01
The values of direct double- to-single ionization ratio R of helium atoms induced by Cq+,Oq+ (q=1-4) ions at incident energies from 0.2 to 8.5MeV are measured.Based on the existing model (Shao J X,Chen X M and Ding B W 2007 Phys.Rev.A 75 012701) the effective charge of the projectile is introduced to theoretically estimate the value of R for the partially stripped ions impacting on helium atoms.The results calculated from our "effective charge" model are in good agreement with the experimental data,and the dependence of the effective charge on the ionization energy of the projectile is also discussed qualitatively.
Senju, H.
1999-11-01
In our preon model there exists a neutral vector boson D1 which is an isoscalar partner of W(Z) in the vector boson octet. It is shown that the exchange of a D1 of about 1 TeV mass naturally explains a positive excess of the weak charge of atomic cesium recently observed. Other processes occurring through the D1 exchange are discussed, including the detection of CDM WIMP.
1970-01-01
This is a collision region from the worlds first proton collider, the Intersecting Storage Rings. The ISR was used at CERN from 1971-84 to study proton-proton collisions at the highest energy then available (60GeV). When operational, ISR collision regions were surrounded by detectors as shown in the photo. In 1972, the surprising discovery of fragments flying out sideways from head-on proton-proton collisions was the first evidence of quark-quark scattering inside the colliding protons . This was similar to Rutherfords observation in 1911 of alpha particles scattering off the tiny nucleus inside atoms of gold. The ISR beamtubes had to be as empty as outer space, a vacuum 100 000 times better than other CERN machines at the time.
This is a collision region from the worlds first proton collider, the Intersecting Storage Rings. The ISR was used at CERN from 1971-84 to study proton-proton collisions at the highest energy then available (60GeV). When operational, ISR collision regions were surrounded by detectors as shown in the photo. In 1972, the surprising discovery of fragments flying out sideways from head-on proton-proton collisions was the first evidence of quark-quark scattering inside the colliding protons . This was similar to Rutherfords observation in 1911 of alpha particles scattering off the tiny nucleus inside atoms of gold. The ISR beamtubes had to be as empty as outer space, a vacuum 100 000 times better than other CERN machines at the time.
Fragmentation calculation by intranuclear-cascade-evaporation code
Energy Technology Data Exchange (ETDEWEB)
Shigyo, Nobuhiro; Iga, Kiminori; Ishibashi, Kenji [Kyushu Univ., Fukuoka (Japan)
1997-03-01
High Energy Transport Code (HETC) based on the intranuclear-cascade-evaporation model is modified for calculating the fragmentation cross section. For the intranuclear-cascade process, nucleon-nucleon cross sections are used for collision computation; effective in-medium-corrected cross sections are adopted instead of the original free-nucleon collision. The exciton model is adopted for improvement of backward nucleon-emission cross section for low-energy nucleon-incident events. The fragmentation reaction is incorporated into the original HETC as a subroutine set by the use of the systematics of the reaction. The modified HETC (HETC-3STEP/FRG) reproduces experimental fragment yields to a reasonable degree. (author)
Matsuo, Kuniaki; Saleh, Bahaa E. A.; Teich, Malvin Carl
1982-12-01
We investigate the counting statistics for stationary and nonstationary cascaded Poisson processes. A simple equation is obtained for the variance-to-mean ratio in the limit of long counting times. Explicit expressions for the forward-recurrence and inter-event-time probability density functions are also obtained. The results are expected to be of use in a number of areas of physics.
Martinelli, Massimo
2009-01-01
Curso "CSS - Cascading Style Sheets" sobre programación web con CSS para el "Máster doble competencia en ciencias informáticas y ciencias sociales" ("Master double competence in computer science and social science"). Proyecto TEMPUS JEP – 26235-2005
Collision physics with highly stripped slow ions
International Nuclear Information System (INIS)
A review about recent studies with highly stripped heavy ions is given. Its scope is limited to mainly inner shell processes and slow collisions compared to the Bohr velocity of electrons in these shells. The processes discussed are: population of excited states by electron capture in asymmetric collision systems; electron capture and excitation in symmetric collisions with an emphasis on the impact parameter dependence of K- to L-shell and K- to K-shell vacancy transfer; the interference structure in the quasimolecular X-rays from slow hydrogen-like ion-atom collisions which is used for direct spectroscopy of quasimolecular energies. (Auth.)
Integrated Broadband Quantum Cascade Laser
Mansour, Kamjou (Inventor); Soibel, Alexander (Inventor)
2016-01-01
A broadband, integrated quantum cascade laser is disclosed, comprising ridge waveguide quantum cascade lasers formed by applying standard semiconductor process techniques to a monolithic structure of alternating layers of claddings and active region layers. The resulting ridge waveguide quantum cascade lasers may be individually controlled by independent voltage potentials, resulting in control of the overall spectrum of the integrated quantum cascade laser source. Other embodiments are described and claimed.
Resonance Radiation and Excited Atoms
Mitchell, Allan C. G.; Zemansky, Mark W.
2009-06-01
1. Introduction; 2. Physical and chemical effects connected with resonance radiation; 3. Absorption lines and measurements of the lifetime of the resonance state; 4. Collision processes involving excited atoms; 5. The polarization of resonance radiation; Appendix; Index.
Nonlinear phase mixing and phase-space cascade of entropy in gyrokinetic plasma turbulence
Tatsuno, T; Schekochihin, A A; Plunk, G G; Barnes, M; Cowley, S C; Howes, G G
2009-01-01
Electrostatic turbulence in weakly collisional, magnetized plasma can be interpreted as a cascade of entropy in phase space. This cascade is studied theoretically and numerically. It proceeds simultaneously in real and velocity space, and is characterized by the dimensionless ratio D of the collision time to the eddy turnover time measured at the scale of the thermal Larmor radius. When D >> 1, a broad spectrum of fluctuations at sub-Larmor scales is found in x and v-space, with theoretically predicted scalings. Accurate simulations in this limit require high phase-space resolution. The cascade is important both for the fundamental physical understanding of plasma turbulence and because any physical process that produces fluctuations of the gyrophase-independent part of the perturbed distribution function may, via the entropy cascade, result in turbulent heating at a rate that increases with the fluctuation amplitude, but is independent of the collision frequency.
Institute of Scientific and Technical Information of China (English)
SHI; Zhongci
2001-01-01
［1］Bornemann, F., Deuflhard, P., The cascadic multigrid method for elliptic problems, Numer. Math., 996, 75: 35.［2］Bornemann, F., Deuflhard, P., The cascadic multigrid method, The Eighth International Conference on Domain Decomposition Methods for Partial Differential Equations (eds. Glowinski, R., Periaux, J., Shi, Z. et al.), New York: John Wiley and Sons, 997.［3］Bornemann, F., Krause, R., Classical and cascadic multigrid-methodogical comparison, Proceedings of the 9th International Conference on Domain Decomposition (eds. Bjorstad, P., Espedal, M., Keyes, D.), New York: John Wiley and Sons, 998.［4］Shaidurov, V., Some estimates of the rate of convergence for the cascadic conjugate gradient method, Comp. Math. Applic., 996, 3: 6.［5］Shi, Z., Xu, X., Cascadic multigrid method for the second order elliptic problem, East-West J. Numer. Math., 998, 6: 309.［6］Shi, Z., Xu, X., Cascadic multigrid for elliptic problems, East-West J. Numer. Math., 999, 7: 99.［7］Shi, Z., Xu, X., Cascadic multigrid method for the plate bending problem, East-West J. Numer. Math., 998, 6: 37.［8］Braess, D., Dahmen, W., A cascade multigrid algorithm for the Stokes equations, Number. Math., 999, 82: 79.［9］Shi, Z., Xu, X., Cascadic multigrid for parabolic problems, J. Comput. Math., 2000, 8: 450.［10］Ciarlet, P.,The Finite Element Method for Elliptic Problems, Amsterdam: North-Holland, 978.［11］Zienkiewicz, O. C., The Finite Element Method, 3rd. ed., London: McGraw-Hill, 977.［12］Powell, M. J. D., Sabin, M. A., Piecewise quadratic approximations on triangles, ACM Trans. Mat. Software, 977, 3: 36.［13］Xu, J., The auxiliary space method and optimal multigrid precondition techniques for unstructured grids, Computing, 996, 56: 25.［14］Bank, R., Dupont, T., An optimal order process for solving finite element equations, Math. Comput., 980, 36: 35.［15］Brenner, S., Convergence of nonconforming multigrid methods without full elliptic regularity, Math
Rühl, E.; Bisling, P.; Brutschy, B.; Beckmann, K.; Leisen, O.; Morgner, H.
1986-08-01
The photoion efficiency curves of the van der Waals complexes benzene ·Ar (Bz·Ar) and fluorobenzene·Ar (Fb·Ar) exhibit sharp resonances, which correspond to excitation to the Ar 2P 3/24s and 2P 1/24s resonance states. The peaks are redshifted relative to their asymptotic values (Bz·Ar, Δ E = -70 ± 10 meV; Fb·Ar, Δ E = -40 ± 10 meV). These findings are supported by electron spectroscopy studies of the Penning ionization of benzene by state-selected metastable Ar ( 3p 2, 3p 0) atoms. Strong evidence is presented that Penning ionization is the process observed in both cases.
International Nuclear Information System (INIS)
In the energy range 5-100 keV the collisional destruction of H(3s), H(3d) and H(2p) atoms in He, Ar, H2, N2 and O2 has been investigated. In the case of 3s and 3d states the measured cross sections which are subject to errors in the range 20-30% are in general agreement with the cross sections predicted by a simple model in which the orbital electron and the proton nuclear core are assumed to act independently on the target. Collisional destruction cross sections for n = 2 and 3 were found to be independent of the l value within the experimental error, typically 20-30%. (author)
Collisions involving positronium
International Nuclear Information System (INIS)
Recent progress on the scattering of an ortho-positronium beam is reviewed. Similarities are noted amongst the total cross-sections for positronium scattering from various targets. The integrated Ps fragmentation cross-sections, determined by detecting each of the ejected particles, are presented for collisions with He and Xe atoms. In the case of He, a good agreement is found with theory, whilst preliminary results for Xe suggests that significant target ionisation occurs for this target at 30 eV Ps impact energy
Manipulating Higher Partial-Wave Atom-Atom Interaction by Strong Photoassoiative Coupling
Deb, Bimalendu; Hazra, Jisha
2009-01-01
We show that it is possible to change not only s-wave but also higher partial wave atom-atom interactions in cold collision in the presence of relatively intense laser fields tuned near a photoassociative transition.
Giorgetta, Fabrizio R.; Baumann, Esther; Graf, Marcel; Yang, Quankui; Manz, Christian; Köhler, Klaus; Beere, Harvey E.; Ritchie, David A.; Linfield, Edmund; Davies, Alexander G.; Fedoryshyn, Yuriy; Jackel, Heinz; Fischer, Milan; Faist, Jérôme; Hofstetter, Daniel
2010-01-01
This paper gives an overview on the design, fabrication, and characterization of quantum cascade detectors. They are tailorable infrared photodetectors based on intersubband transitions in semiconductor quantum wells that do not require an external bias voltage due to their asymmetric conduction band profile. They thus profit from favorable noise behavior, reduced thermal load, and simpler readout circuits. This was demonstrated at wavelengths from the near infrared at 2 μm to THz radiation a...
Information cascade on networks
Hisakado, Masato; Mori, Shintaro
2016-05-01
In this paper, we discuss a voting model by considering three different kinds of networks: a random graph, the Barabási-Albert (BA) model, and a fitness model. A voting model represents the way in which public perceptions are conveyed to voters. Our voting model is constructed by using two types of voters-herders and independents-and two candidates. Independents conduct voting based on their fundamental values; on the other hand, herders base their voting on the number of previous votes. Hence, herders vote for the majority candidates and obtain information relating to previous votes from their networks. We discuss the difference between the phases on which the networks depend. Two kinds of phase transitions, an information cascade transition and a super-normal transition, were identified. The first of these is a transition between a state in which most voters make the correct choices and a state in which most of them are wrong. The second is a transition of convergence speed. The information cascade transition prevails when herder effects are stronger than the super-normal transition. In the BA and fitness models, the critical point of the information cascade transition is the same as that of the random network model. However, the critical point of the super-normal transition disappears when these two models are used. In conclusion, the influence of networks is shown to only affect the convergence speed and not the information cascade transition. We are therefore able to conclude that the influence of hubs on voters' perceptions is limited.
International Nuclear Information System (INIS)
The body-fixed (BF) formulation for atom--diatom scatterings is developed to the extent that one can use it to perform accurate close-coupling calculation, without introducing further approximation except truncating a finite basis set of the target molecular wave function, on the same ground as one use the space-fixed (SF) formulation. In this formulation, the coupled differential equations are solved an the boundary conditions matched entirely in the BF coordinate system. A unitary transformation is used to obtain both the coupled differential equation and the boundary condition in BF system system from SF system. All properties of the solution with respect to parity are derived entirely from the transformation, without using the parity eignfunctions of the BF frame. Boundary conditions that yield the scattering (S) matrix and the reactance (R) matrix are presented for each parity in both the far asymptotic region (where the interaction and the centrifugal potentials are both negligible) and the near asymptotic region (where the interaction potential is negligible but the centrifugal potential is not). While our differential equations are the same as those derived by others with different methods, our asymptotic boundary conditions disagree with some existing ones. With a given form of the BF coupled differential equations, the acceptable boundary conditions are discussed
Study of relativistic heavy ion central collisions
International Nuclear Information System (INIS)
This thesis is devoted to the study of nuclear collisions between a target nucleus and a projectile nucleus, the latter having been accelerated at energies ranging from 100 to 2000 MeV (Mega-Electronvolts) per nucleon. The main goal of this field is the determination of nuclear matter equation of state at high densities and temperatures. This determination requires the study of central collisions only, that is collisions at small impact parameters. The detector ''Diogene'' used at the ''Saturne'' (Saclay, France) accelerator can measure simultaneously the momenta, masses and emission angles of all particles (pions, protons, deuterons ...) emitted in each collision. The pressure effects pre-dicted by the ''intra-nuclear cascade'' model are discussed. The pion (pi meson) production in relativistic heavy ion collisions is reviewed. Finally, we present the results of pion production measurements, using ''Diogene'', in collisions between alpha particles and carbon, copper, or lead target nuclei at 200, 400, 600 and 800 MeV per nucleon. The number of pions per collision is studied in relationship with the proton number. This can be explained in terms of compressional energy. The pion multiplicity distributions and the differential cross-sections are also presented
Dissipative heavy-ion collisions
International Nuclear Information System (INIS)
This report is a compilation of lecture notes of a series of lectures held at Argonne National Laboratory in October and November 1984. The lectures are a discussion of dissipative phenomena as observed in collisions of atomic nuclei. The model is based on a system which has initially zero temperature and the initial energy is kinetic and binding energy. Collisions excite the nuclei, and outgoing fragments or the compound system deexcite before they are detected. Brownian motion is used to introduce the concept of dissipation. The master equation and the Fokker-Planck equation are derived. 73 refs., 59 figs
International Nuclear Information System (INIS)
The atomic structure and collision phenomena of highly stripped ions in the range Z = 6 to 35 were studied. Charge-transfer and multiple-electron-loss cross sections were determined. Absolute x-ray-production cross sections for incident heavy ions were measured. 10 figures, 1 table
Energy Technology Data Exchange (ETDEWEB)
Riz, D
1999-10-01
The electrons-photons cascade is an important phenomena occurring in gamma transport. This phenomena called also Bremsstrahlung happens whenever electrons, produced in a photon-atom interaction, trigger emission of photons while slowing down in the matter. Some previous calculations have shown that in particular circumstances, a flux of photons going through a lead plate can be multiplied by 3 when Bremsstrahlung is taken into account. This work is dedicated to a new method developed in CEA to take into account Bremsstrahlung in any gamma transport code using multigroup constants. An electron or a positron produced by an incident photon {gamma} will move till it has lost all its energy in collisions or in emissions of Bremsstrahlung {gamma}'. The path of the electron is short so all the Bremsstrahlung {gamma}' are assumed to be produced at the point of creation of the electron or positron. The result of this method is the knowledge of a transfer probability {gamma}{yields}{gamma}' that can be used in classical gamma transport codes. (A.C.)
Energy Technology Data Exchange (ETDEWEB)
Yen, J.H.
1986-07-08
A cascade catalytic hydrodewaxing process is described comprising: (a) passing a hydrocarbon feedstock containing waxy components selected from a group of normal paraffins and slightly branched chain paraffins over a hydroisomerization catalyst comprising a crystalline silicate zeolite having the structure of ZSM-12 in admixture with a crystalline silicate zeolite having the structure of ZSM-23, the admixture having hydrogenation/dehydrogenation activity to hydroisomerize the feedstock; and (b) passing at least a majority of the normally liquid hydrocarbon recovered from step (a) over a dewaxing catalyst comprising a crystalline silicate zeolite having a structure of ZSM-5, the zeolite of step (b) having hydrogenation/-dehydrogenation activity to dewax the recovered hydrocarbon.
Including electronic effects in damage cascade simulations
International Nuclear Information System (INIS)
A method for including the effects of electronic losses and electron-phonon coupling in radiation damage simulations has been developed and implemented for 10 keV cascades in Fe. The MD simulations are coupled to a continuum model for the electronic energy and energy lost by the atoms, due to electronic friction and electron-phonon coupling, is gained by electronic system. Electronic energy transport is described by the heat diffusion equation and energy is returned to the lattice via a stochastic force. Thus the temperature of the atomic system is controlled by a Langevin thermostat at the local electronic temperature, which varies with time and space. The results of simulations with this inhomogeneous thermostat are compared with those of homogeneous (constant temperature) thermostat simulations for a range of electron-phonon coupling strengths. The residual defect concentration was found to have a non-monotonic variation with coupling strength.
Alexakis, A.
2009-04-01
Most astrophysical and planetary systems e.g., solar convection and stellar winds, are in a turbulent state and coupled to magnetic fields. Understanding and quantifying the statistical properties of magneto-hydro-dynamic (MHD) turbulence is crucial to explain the involved physical processes. Although the phenomenological theory of hydro-dynamic (HD) turbulence has been verified up to small corrections, a similar statement cannot be made for MHD turbulence. Since the phenomenological description of Hydrodynamic turbulence by Kolmogorov in 1941 there have been many attempts to derive a similar description for turbulence in conducting fluids (i.e Magneto-Hydrodynamic turbulence). However such a description is going to be based inevitably on strong assumptions (typically borrowed from hydrodynamics) that do not however necessarily apply to the MHD case. In this talk I will discuss some of the properties and differences of the energy and helicity cascades in turbulent MHD and HD flows. The investigation is going to be based on the analysis of direct numerical simulations. The cascades in MHD turbulence appear to be a more non-local process (in scale space) than in Hydrodynamics. Some implications of these results to turbulent modeling will be discussed
Grazing Ion-Surface Collisions
Gravielle, M. S.
Electron emission after grazing ion-surface collisions is studied for high impact velocities. We have focused on glancing angles of electron emission where the dominant mechanism is the ionization from atomic bound states. To describe this process, we introduce a quantum model called field distorted-wave (FDW) approximation, which takes into account the effect of the surface interaction on the electronic transition. The FDW model is applied to analyze electron distributions produced by impact of protons on Al and LiF surfaces, which are metal and insulator materials respectively. In the case of metals, we also evaluate the contibution coming from the valence band by employing the binary collisional formalism. Calculated electron emission yields are in reasonable agreement with the available experimental data. We find that the maximum of the convoy electron distribution is accelerated for Al and decelerated for LiF, with respect to its position in ion-atom collisions, in quantitative accordance with experiments.
Electron collision cross sections and radiation chemistry
International Nuclear Information System (INIS)
A survey is given of the cross section data needs in radiation chemistry, and of the recent progress in electron impact studies on dissociative excitation of molecules. In the former some of the important target species, processes, and collision energies are presented, while in the latter it is demonstrated that radiation chemistry is a source of new ideas and information in atomic collision research. 37 references, 4 figures
Molecular vibrational states during a collision
Recamier, Jose A.; Jauregui, Rocio
1995-01-01
Alternative algebraic techniques to approximate a given Hamiltonian by a harmonic oscillator are described both for time-independent and time-dependent systems. We apply them to the description of a one dimensional atom-diatom collision. From the resulting evolution operator, we evaluate vibrational transition probabilities as well as other time-dependent properties. As expected, the ground vibrational state becomes a squeezed state during the collision.
Behavior of Charge Fluctuations in Relativistic Nucleus-nucleus Collisions
Institute of Scientific and Technical Information of China (English)
SA; Ben-hao; TAI; An
2002-01-01
Using a hadron and string cascade model JPCIAE, we have investigated the dependence ofevent-by-event charge fluctuations on (pseudo)rapidity window size, final state interaction, resonancedecay, centrality, and reaction energy for Pb + Pb collisions at SPS and LHC energies and for Au + Aucollisions at RHIC energies. The JPCIAE results of the charge fluctuations as a function of rapidity
Cascade Error Projection Learning Algorithm
Duong, T. A.; Stubberud, A. R.; Daud, T.
1995-01-01
A detailed mathematical analysis is presented for a new learning algorithm termed cascade error projection (CEP) and a general learning frame work. This frame work can be used to obtain the cascade correlation learning algorithm by choosing a particular set of parameters.
Cascade Distillation System Development
Callahan, Michael R.; Sargushingh, Miriam; Shull, Sarah
2014-01-01
NASA's Advanced Exploration Systems (AES) Life Support System (LSS) Project is chartered with de-veloping advanced life support systems that will ena-ble NASA human exploration beyond low Earth orbit (LEO). The goal of AES is to increase the affordabil-ity of long-duration life support missions, and to re-duce the risk associated with integrating and infusing new enabling technologies required to ensure mission success. Because of the robust nature of distillation systems, the AES LSS Project is pursuing develop-ment of the Cascade Distillation Subsystem (CDS) as part of its technology portfolio. Currently, the system is being developed into a flight forward Generation 2.0 design.
Vurgaftman, I.; Weih, R.; Kamp, M.; Meyer, J. R.; Canedy, C. L.; Kim, C. S.; Kim, M.; Bewley, W. W.; Merritt, C. D.; Abell, J.; Höfling, S.
2015-04-01
We review the current status of interband cascade lasers (ICLs) emitting in the midwave infrared (IR). The ICL may be considered the hybrid of a conventional diode laser that generates photons via electron-hole recombination, and an intersubband-based quantum cascade laser (QCL) that stacks multiple stages for enhanced current efficiency. Following a brief historical overview, we discuss theoretical aspects of the active region and core designs, growth by molecular beam epitaxy, and the processing of broad-area, narrow-ridge, and distributed feedback (DFB) devices. We then review the experimental performance of pulsed broad area ICLs, as well as the continuous-wave (cw) characteristics of narrow ridges having good beam quality and DFBs producing output in a single spectral mode. Because the threshold drive powers are far lower than those of QCLs throughout the λ = 3-6 µm spectral band, ICLs are increasingly viewed as the laser of choice for mid-IR laser spectroscopy applications that do not require high output power but need to be hand-portable and/or battery operated. Demonstrated ICL performance characteristics to date include threshold current densities as low as 106 A cm-2 at room temperature (RT), cw threshold drive powers as low as 29 mW at RT, maximum cw operating temperatures as high as 118 °C, maximum cw output powers exceeding 400 mW at RT, maximum cw wallplug efficiencies as high as 18% at RT, maximum cw single-mode output powers as high as 55 mW at RT, and single-mode output at λ = 5.2 µm with a cw drive power of only 138 mW at RT.
International Nuclear Information System (INIS)
We review the current status of interband cascade lasers (ICLs) emitting in the midwave infrared (IR). The ICL may be considered the hybrid of a conventional diode laser that generates photons via electron–hole recombination, and an intersubband-based quantum cascade laser (QCL) that stacks multiple stages for enhanced current efficiency. Following a brief historical overview, we discuss theoretical aspects of the active region and core designs, growth by molecular beam epitaxy, and the processing of broad-area, narrow-ridge, and distributed feedback (DFB) devices. We then review the experimental performance of pulsed broad area ICLs, as well as the continuous-wave (cw) characteristics of narrow ridges having good beam quality and DFBs producing output in a single spectral mode. Because the threshold drive powers are far lower than those of QCLs throughout the λ = 3–6 µm spectral band, ICLs are increasingly viewed as the laser of choice for mid-IR laser spectroscopy applications that do not require high output power but need to be hand-portable and/or battery operated. Demonstrated ICL performance characteristics to date include threshold current densities as low as 106 A cm−2 at room temperature (RT), cw threshold drive powers as low as 29 mW at RT, maximum cw operating temperatures as high as 118 °C, maximum cw output powers exceeding 400 mW at RT, maximum cw wallplug efficiencies as high as 18% at RT, maximum cw single-mode output powers as high as 55 mW at RT, and single-mode output at λ = 5.2 µm with a cw drive power of only 138 mW at RT. (topical review)
International Nuclear Information System (INIS)
This report provides a handbook of recommended cross-section and rate-coefficient data for inelastic collisions between hydrogen, helium and lithium atoms, molecules and ions, and encompasses more than 400 different reactions of primary interest in fusion research. Published experimental and theoretical data have been collected and evaluated, and the recommended data are presented in tabular, graphical and parametrized form. Processes include excitation and spectral line emission, charge exchange, ionization, stripping, dissociation and particle interchange reactions. The range of collision energies is appropriate to applications in fusion-energy research
Energy Technology Data Exchange (ETDEWEB)
Hunter, H.T.; Kirkpatrick, M.I.; Alvarez, I.; Cisneros, C.; Phaneuf, R.A. (eds.); Barnett, C.F.
1990-07-01
This report provides a handbook of recommended cross-section and rate-coefficient data for inelastic collisions between hydrogen, helium and lithium atoms, molecules and ions, and encompasses more than 400 different reactions of primary interest in fusion research. Published experimental and theoretical data have been collected and evaluated, and the recommended data are presented in tabular, graphical and parametrized form. Processes include excitation and spectral line emission, charge exchange, ionization, stripping, dissociation and particle interchange reactions. The range of collision energies is appropriate to applications in fusion-energy research.
Rydberg States of Atoms and Molecules
Stebbings, R. F.; Dunning, F. B.
2011-03-01
List of contributors; Preface; 1. Rydberg atoms in astrophysics A. Dalgarno; 2. Theoretical studies of hydrogen Rydberg atoms in electric fields R. J. Damburg and V. V. Kolosov; 3. Rydberg atoms in strong fields D. Kleppner, Michael G. Littman and Myron L. Zimmerman; 4. Spectroscopy of one- and two-electron Rydberg atoms C. Fabre and S. Haroche; 5. Interaction of Rydberg atoms with blackbody radiation T. F. Gallagher; 6. Theoretical approaches to low-energy collisions of Rydberg atoms with atoms and ions A. P. Hickman, R. E. Olson and J. Pascale; 7. Experimental studies of the interaction of Rydberg atoms with atomic species at thermal energies F. Gounand and J. Berlande; 8. Theoretical studies of collisions of Rydberg atoms with molecules Michio Matsuzawa; 9. Experimental studies of thermal-energy collisions of Rydberg atoms with molecules F. B. Dunning and R. F. Stebbings; 10. High-Rydberg molecules Robert S. Freund; 11. Theory of Rydberg collisions with electrons, ions and neutrals M. R. Flannery; 12. Experimental studies of the interactions of Rydberg atoms with charged particles J. -F. Delpech; 13. Rydberg studies using fast beams Peter M. Koch; Index.
Electron transfer in ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Lin, C D
1979-01-01
Recent theoretical development in the understanding of electron transfer processes is reviewed. K-K electron transfer processes are studied for projectiles (nuclear charge Z/sub B/) and targets (nuclear charge Z/sub A/) in which Z/sub A/ and Z/sub B/ range from Z/sub A/ much greater than Z/sub B/ to Z/sub A/ approx. = Z/sub B/, over the energy range 0.1 < v/v/sub e/ < 2. (GHT)
Energy Technology Data Exchange (ETDEWEB)
Wampler, William R.; Myers, Samuel Maxwell,
2014-02-01
A model is presented for recombination of charge carriers at displacement damage in gallium arsenide, which includes clustering of the defects in atomic displacement cascades produced by neutron or ion irradiation. The carrier recombination model is based on an atomistic description of capture and emission of carriers by the defects with time evolution resulting from the migration and reaction of the defects. The physics and equations on which the model is based are presented, along with details of the numerical methods used for their solution. The model uses a continuum description of diffusion, field-drift and reaction of carriers and defects within a representative spherically symmetric cluster. The initial radial defect profiles within the cluster were chosen through pair-correlation-function analysis of the spatial distribution of defects obtained from the binary-collision code MARLOWE, using recoil energies for fission neutrons. Charging of the defects can produce high electric fields within the cluster which may influence transport and reaction of carriers and defects, and which may enhance carrier recombination through band-to-trap tunneling. Properties of the defects are discussed and values for their parameters are given, many of which were obtained from density functional theory. The model provides a basis for predicting the transient response of III-V heterojunction bipolar transistors to pulsed neutron irradiation.
Medium-Induced QCD Cascade: Democratic Branching and Wave Turbulence
Blaizot, J.-P.; Iancu, E.; Mehtar-Tani, Y.
2013-08-01
We study the average properties of the gluon cascade generated by an energetic parton propagating through a quark-gluon plasma. We focus on the soft, medium-induced emissions which control the energy transport at large angles with respect to the leading parton. We show that the effect of multiple branchings is important. In contrast with what happens in a usual QCD cascade in vacuum, medium-induced branchings are quasidemocratic, with offspring gluons carrying sizable fractions of the energy of their parent gluon. This results in an efficient mechanism for the transport of energy toward the medium, which is akin to wave turbulence with a scaling spectrum ˜1/ω. We argue that the turbulent flow may be responsible for the excess energy carried by very soft quanta, as revealed by the analysis of the dijet asymmetry observed in Pb-Pb collisions at the LHC.
Medium-induced QCD cascade: democratic branching and wave turbulence
Blaizot, Jean-Paul; Mehtar-Tani, Yacine
2013-01-01
We study the average properties of the cascade of gluons that is generated by an energetic parton propagating through a quark-gluon plasma. We focus on the soft, medium-induced, emissions which control the energy transport at large angles with respect to the leading parton. We show that the effect of multiple branchings are important. In contrast to what happens in a usual QCD cascade in vacuum, medium-induced branchings are quasi-democratic, with offspring gluons carrying sizable fractions of the energy of their parent gluon. This results in a new mechanism for the transport of energy towards the medium, which is akin to wave turbulence with a scaling spectrum $\\sim 1/\\sqrt{\\omega}$. We argue that the turbulent flow may be responsible for the excess energy carried by very soft quanta, as revealed by the analysis of the di-jet asymmetry observed in Pb-Pb collisions at the LHC.
Fragments detection of the Ar+ collision in air
International Nuclear Information System (INIS)
The different components of a lineal accelerator of particles to low energy that will be used in experiments of atomic and molecular collisions are described. By means of the technique of flight time the fragments of the collision of positive ions were identified in gases. In this work values of some parameters are presented guided to optimize the operation of the accelerator, as well as preliminary data of the collision of argon ions in air. (Author)
Cascade Mountain Range in Oregon
Sherrod, David R.
2016-01-01
The Cascade mountain system extends from northern California to central British Columbia. In Oregon, it comprises the Cascade Range, which is 260 miles long and, at greatest breadth, 90 miles wide (fig. 1). Oregon’s Cascade Range covers roughly 17,000 square miles, or about 17 percent of the state, an area larger than each of the smallest nine of the fifty United States. The range is bounded on the east by U.S. Highways 97 and 197. On the west it reaches nearly to Interstate 5, forming the eastern margin of the Willamette Valley and, farther south, abutting the Coast Ranges.
Energy Technology Data Exchange (ETDEWEB)
Nandipati, Giridhar, E-mail: giridhar.nandipati@pnnl.gov [Pacific Northwest National Laboratory, Richland, WA (United States); Setyawan, Wahyu; Heinisch, Howard L. [Pacific Northwest National Laboratory, Richland, WA (United States); Roche, Kenneth J. [Pacific Northwest National Laboratory, Richland, WA (United States); Department of Physics, University of Washington, Seattle, WA 98195 (United States); Kurtz, Richard J. [Pacific Northwest National Laboratory, Richland, WA (United States); Wirth, Brian D. [University of Tennessee, Knoxville, TN (United States)
2015-07-15
The results of object kinetic Monte Carlo (OKMC) simulations of the annealing of primary cascade damage in bulk tungsten using a comprehensive database of cascades obtained from molecular dynamics (Setyawan et al.) are described as a function of primary knock-on atom (PKA) energy at temperatures of 300, 1025 and 2050 K. An increase in SIA clustering coupled with a decrease in vacancy clustering with increasing temperature, in addition to the disparate mobilities of SIAs versus vacancies, causes an interesting effect of temperature on cascade annealing. The annealing efficiency (the ratio of the number of defects after and before annealing) exhibits an inverse U-shape curve as a function of temperature. The capabilities of the newly developed OKMC code KSOME (kinetic simulations of microstructure evolution) used to carry out these simulations are described.
Energy Technology Data Exchange (ETDEWEB)
Nandipati, Giridhar; Setyawan, Wahyu; Heinisch, Howard L.; Roche, Kenneth J.; Kurtz, Richard J.; Wirth, Brian D.
2015-07-01
The results of object kinetic Monte Carlo (OKMC) simulations of the annealing of primary cascade damage in bulk tungsten using a comprehensive database of cascades obtained from molecular dynamics (Setyawan et al.) are described as a function of primary knock-on atom (PKA) energy at temperatures of 300, 1025 and 2050 K. An increase in SIA clustering coupled with a decrease in vacancy clustering with increasing temperature, in addition to the disparate mobilities of SIAs versus vacancies, causes an interesting effect of temperature on cascade annealing. The annealing efficiency (the ratio of the number of defects after and before annealing) exhibits an inverse U-shape curve as a function of temperature. The capabilities of the newly developed OKMC code KSOME (kinetic simulations of microstructure evolution) used to carry out these simulations are described.
Dynamic Equations and Nonlinear Dynamics of Cascade Two-Photon Laser
Institute of Scientific and Technical Information of China (English)
XIE Xia; HUANG Hong-Bin; QIAN Feng; ZHANG Ya-Jun; YANG Peng; QI Guan-Xiao
2006-01-01
We derive equations and study nonlinear dynamics of cascade two-photon laser, in which the electromagnetic field in the cavity is driven by coherently prepared three-level atoms and classical field injected into the cavity. The dynamic equations of such a system are derived by using the technique of quantum Langevin operators, and then are studied numerically under different driving conditions. The results show thgt under certain conditions the cascade twophoton laser can generate chaotic, period doubling, periodic, stable and bistable states. Chaos can be inhibited by atomic populations, atomic coherences, and injected classical field. In addition, no chaos occurs in optical bistability.
Cross section data for electron collisions in plasma physics
Energy Technology Data Exchange (ETDEWEB)
Marinkovic, B P [Institute of Physics, Belgrade, P. O. Box 68, Pregrevica 118, 11080 Belgrade (Serbia); Pejcev, V [Institute of Physics, Belgrade, P. O. Box 68, Pregrevica 118, 11080 Belgrade (Serbia); Filipovic, D M [Institute of Physics, Belgrade, P. O. Box 68, Pregrevica 118, 11080 Belgrade (Serbia); Sevic, D [Institute of Physics, Belgrade, P. O. Box 68, Pregrevica 118, 11080 Belgrade (Serbia); Milosavljevic, A R [Institute of Physics, Belgrade, P. O. Box 68, Pregrevica 118, 11080 Belgrade (Serbia); Milisavljevic, S [Institute of Physics, Belgrade, P. O. Box 68, Pregrevica 118, 11080 Belgrade (Serbia); Rabasovic, M S [Institute of Physics, Belgrade, P. O. Box 68, Pregrevica 118, 11080 Belgrade (Serbia); Pavlovic, D [Institute of Physics, Belgrade, P. O. Box 68, Pregrevica 118, 11080 Belgrade (Serbia); Maljkovic, J B [Institute of Physics, Belgrade, P. O. Box 68, Pregrevica 118, 11080 Belgrade (Serbia)
2007-10-15
We present a survey of cross section data for electron collisions used in plasma physics. Needs for cross section data have been identified in different fields of plasma physics and a brief review of existing data on electron/radical data has been presented. Experimental capabilities and recent results obtained in the Belgrade Laboratory for Atomic Collision Processes have been discussed.
R-Matrix Calculations of Electron Molecule Collision Data
International Nuclear Information System (INIS)
Results for R-matrix calculations performed during the Coordinated Research Project (CRP) on Atomic and Molecular Data for Plasma Modelling are discussed. Electron collision problems studied include collisions with various carbon containing molecules including C2, HCCH, CH4, C2H6 and C3H8. (author)
Inelastic Collisions and Chemical Reactions of Molecules at Ultracold Temperatures
Quéméner, Goulven; Balakrishnan, Naduvalath; Dalgarno, Alexander
2010-01-01
This paper summarizes the recent theoretical works on inelastic collisions and chemical reactions at cold and ultracold temperatures involving neutral or ionic systems of atoms and molecules. Tables of zero-temperature rate constants of various molecules are provided.
Cascade redox flow battery systems
Energy Technology Data Exchange (ETDEWEB)
Horne, Craig R.; Kinoshita, Kim; Hickey, Darren B.; Sha, Jay E.; Bose, Deepak
2014-07-22
A reduction/oxidation ("redox") flow battery system includes a series of electrochemical cells arranged in a cascade, whereby liquid electrolyte reacts in a first electrochemical cell (or group of cells) before being directed into a second cell (or group of cells) where it reacts before being directed to subsequent cells. The cascade includes 2 to n stages, each stage having one or more electrochemical cells. During a charge reaction, electrolyte entering a first stage will have a lower state-of-charge than electrolyte entering the nth stage. In some embodiments, cell components and/or characteristics may be configured based on a state-of-charge of electrolytes expected at each cascade stage. Such engineered cascades provide redox flow battery systems with higher energy efficiency over a broader range of current density than prior art arrangements.
Cascading Gravity is Ghost Free
de Rham, Claudia; Tolley, Andrew J
2010-01-01
We perform a full perturbative stability analysis of the 6D cascading gravity model in the presence of 3-brane tension. We demonstrate that for sufficiently large tension on the (flat) 3-brane, there are no ghosts at the perturbative level, consistent with results that had previously only been obtained in a specific 5D decoupling limit. These results establish the cascading gravity framework as a consistent infrared modification of gravity.
Molecular dynamics simulation of radiation damage cascades in diamond
International Nuclear Information System (INIS)
Radiation damage cascades in diamond are studied by molecular dynamics simulations employing the Environment Dependent Interaction Potential for carbon. Primary knock-on atom (PKA) energies up to 2.5 keV are considered and a uniformly distributed set of 25 initial PKA directions provide robust statistics. The simulations reveal the atomistic origins of radiation-resistance in diamond and provide a comprehensive computational analysis of cascade evolution and dynamics. As for the case of graphite, the atomic trajectories are found to have a fractal-like character, thermal spikes are absent and only isolated point defects are generated. Quantitative analysis shows that the instantaneous maximum kinetic energy decays exponentially with time, and that the timescale of the ballistic phase has a power-law dependence on PKA energy. Defect recombination is efficient and independent of PKA energy, with only 50% of displacements resulting in defects, superior to graphite where the same quantity is nearly 75%
Molecular dynamics simulation of radiation damage cascades in diamond
Energy Technology Data Exchange (ETDEWEB)
Buchan, J. T. [Department of Physics and Astronomy, Curtin University, Perth, Western Australia 6845 (Australia); Robinson, M. [Nanochemistry Research Institute, Curtin University, Perth, Western Australia 6845 (Australia); Christie, H. J.; Roach, D. L.; Ross, D. K. [Physics and Materials Research Centre, School of Computing, Science and Engineering, University of Salford, Salford, Greater Manchester M5 4WT (United Kingdom); Marks, N. A. [Department of Physics and Astronomy, Curtin University, Perth, Western Australia 6845 (Australia); Nanochemistry Research Institute, Curtin University, Perth, Western Australia 6845 (Australia)
2015-06-28
Radiation damage cascades in diamond are studied by molecular dynamics simulations employing the Environment Dependent Interaction Potential for carbon. Primary knock-on atom (PKA) energies up to 2.5 keV are considered and a uniformly distributed set of 25 initial PKA directions provide robust statistics. The simulations reveal the atomistic origins of radiation-resistance in diamond and provide a comprehensive computational analysis of cascade evolution and dynamics. As for the case of graphite, the atomic trajectories are found to have a fractal-like character, thermal spikes are absent and only isolated point defects are generated. Quantitative analysis shows that the instantaneous maximum kinetic energy decays exponentially with time, and that the timescale of the ballistic phase has a power-law dependence on PKA energy. Defect recombination is efficient and independent of PKA energy, with only 50% of displacements resulting in defects, superior to graphite where the same quantity is nearly 75%.
Energy Technology Data Exchange (ETDEWEB)
Vascon, R
1997-12-31
Radiation damage by neutrons or ions in bcc iron has been investigated by molecular dynamics simulations using an embedded atom type many-body potential (EAM). Displacement cascades with energies of 1 to 30 keV were generated in the microcanonical system where the number of atoms (up to 1.5 million) is chosen high enough to compensate the fact that the dissipation of energy is not taken into account in our model. The defect number at the end of cascade lifetime was found to be 60 percent of the NRT standard value. This tendency is in good agreement with experimental data. However, compared with other simulations in iron, we found significant differences in the defect production and distribution. The comparison with results obtained form simulations of cascades in other metals, leads on the one hand to a higher value of the defect number in bcc iron than in fcc metals like copper or nickel, and on the other hand to a ratio, between the number of replacements and the number of defects, lower in iron ( 100). We observed the transient melting of the core of the cascade during simulations. We showed that a higher value of the initial iron crystal temperature, as the mass difference between the components of an artificial binary alloy Fe-X(X=Al,Sb,Au,U) both produce a `cascade effect`: a decrease of the number of defects and an increase of the number of replacements. We also showed up the quasi-channeling of some atoms in high energy cascades. They are at the origin of sub-cascades formation; as a result they induce an opposite effect to the `cascade effect`. (author). 286 refs.
Modeling of L-vacancy formation in ion-gas and ion-solid collisions
Energy Technology Data Exchange (ETDEWEB)
Babenko, P.Yu., E-mail: babenko@npd.ioffe.ru; Zinoviev, A.N., E-mail: zinoviev@inprof.ioffe.rssi.ru; Shergin, A.P.
2015-07-01
The paper suggests a scaling for calculating cross-sections of L-vacancy formation due to atomic collisions in the keV range of collision energies. A technique for estimating the probability of inelastic transition by differentiating its cross-section dependence on the collision energy is also proposed.
The cascad spent fuel dry storage facility
International Nuclear Information System (INIS)
France has a wide variety of experimental spent fuels different from LWR spent fuel discharged from commercial reactors. Reprocessing such fuels would thus require the development and construction of special facilities. The French Atomic Energy Commission (CEA) has consequently opted for long-term interim storage of these spent fuels over a period of 50 years. Comparative studies of different storage concepts have been conducted on the basis of safety (mainly containment barriers and cooling), economic, modular design and operating flexibility criteria. These studies have shown that dry storage in a concrete vault cooled by natural convection is the best solution. A research and development program including theoretical investigations and mock-up tests confirmed the feasibility of cooling by natural convection and the validity of design rules applied for fuel storage. A facility called CASCAD was built at the CEA's Cadarache Nuclear Research Center, where it has been operational since mid-1990. This paper describes the CASCAD facility and indicates how its concept can be applied to storage of LWR fuel assemblies
Quantitative analysis of cascade impactor samples - revisited
Orlić , I.; Chiam, S. Y.; Sanchez, J. L.; Tang, S. M.
1999-04-01
Concentrations of aerosols collected in Singapore during the three months long haze period that affected the whole South-East Asian region in 1997 are reported. Aerosol samples were continuously collected by using a fine aerosol sampler (PM2.5) and occasionally with a single orifice cascade impactor (CI) sampler. Our results show that in the fine fraction (<2.5 μm) the concentrations of two well-known biomass burning products, i.e. K and S were generally increased by a factor 2-3 compared to the non-hazy periods. However, a discrepancy was noticed, at least for elements with lower atomic number (Ti and below) between the results obtained by the fine aerosol sampler and the cascade impactor. Careful analysis by means of Nuclear Microscopy, in particular by the Scanning Transmission Ion Microscopy (STIM) technique, revealed that thicknesses of the lower CI stages exceeded thick target limits for 2 MeV protons. Detailed depth profiles of all CI stages were therefore measured using the STIM technique and concentrations corrected for absorption and proton energy loss. After correcting results for the actual sample thickness, concentrations of all major elements (S, Cl, K, Ca) agreed much better with the PM2.5 results. The importance of implementing thick target corrections in analysis of CI samples, especially those collected in the urban environments, is emphasized. Broad beam PIXE analysis approach is certainly not adequate in these cases.
Theoretical atomic and molecular physics: Progress report, July 1, 1988 through June 30, 1989
International Nuclear Information System (INIS)
The theoretical atomic and molecular physics program at Rice University emphasizes fundamental questions regarding the structure and collision dynamics of various atomic and molecular systems with some attention given to atomic processes at surfaces. Our activities have been centered on continuing the projects initiated last year as well as beginning some new studies. These include: differential elastic and charge-transfer scattering and alignment and orientation of the excited electron cloud in ion-atom, atom-atom and ion-molecule collisions, using a molecular-orbital representation and both semiclassical and quantal methods; quenching of low-lying Rydberg states of a sodium atom in a collision with a rare-gas atom, using a semiclassical representation; so far, target atoms He, Ne and Ar have been studied; chemiionization and ion-pair formation in a collision of a Li atom with a metastable He atom at intermediate collision energies, using a combination of quantal and semi-classical methods; Penning ionization of alkali atoms Na and K, using advanced Cl and Stieltjes imaging methods; radiative and nonradiative charge-transfer in He+ + H collisions at ultra-low collision energies, using quantal methods; elastic and inelastic processes in electron-molecule collisions, using the continuum-multiple-scattering method; and inelastic collision processes in dense, high-temperature plasmas. Selected highlights of our research progress are briefly summarized in this paper
Interband Cascade Photovoltaic Cells
Energy Technology Data Exchange (ETDEWEB)
Yang, Rui Q. [Univ. of Oklahoma, Norman, OK (United States); Santos, Michael B. [Univ. of Oklahoma, Norman, OK (United States); Johnson, Matthew B. [Univ. of Oklahoma, Norman, OK (United States)
2014-09-24
In this project, we are performing basic and applied research to systematically investigate our newly proposed interband cascade (IC) photovoltaic (PV) cells [1]. These cells follow from the great success of infrared IC lasers [2-3] that pioneered the use of quantum-engineered IC structures. This quantum-engineered approach will enable PV cells to efficiently convert infrared radiation from the sun or other heat source, to electricity. Such cells will have important applications for more efficient use of solar energy, waste-heat recovery, and power beaming in combination with mid-infrared lasers. The objectives of our investigations are to: achieve extensive understanding of the fundamental aspects of the proposed PV structures, develop the necessary knowledge for making such IC PV cells, and demonstrate prototype working PV cells. This research will focus on IC PV structures and their segments for utilizing infrared radiation with wavelengths from 2 to 5 μm, a range well suited for emission by heat sources (1,000-2,000 K) that are widely available from combustion systems. The long-term goal of this project is to push PV technology to longer wavelengths, allowing for relatively low-temperature thermal sources. Our investigations address material quality, electrical and optical properties, and their interplay for the different regions of an IC PV structure. The tasks involve: design, modeling and optimization of IC PV structures, molecular beam epitaxial growth of PV structures and relevant segments, material characterization, prototype device fabrication and testing. At the end of this program, we expect to generate new cutting-edge knowledge in the design and understanding of quantum-engineered semiconductor structures, and demonstrate the concepts for IC PV devices with high conversion efficiencies.
Communication Scheme via Cascade Chaotic Systems
Institute of Scientific and Technical Information of China (English)
HUA Chang-Chun; GUAN Xin-Ping
2004-01-01
@@ A new chaotic communication scheme is constructed. Different from the existing literature, cascade chaotic systems are employed. Two cascade modes are considered. First, we investigate the input to state cascade mode;cascade systems between different kinds of chaotic systems are considered. Then the parameter cascade case of chaotic system is studied. Under the different cases, the corresponding receivers are designed, which can succeed in recovering the former emitted signal. Simulations are performed to verify the validity of the proposed main results.
A Cascading Failure Model by Quantifying Interactions
Qi, Junjian; Mei, Shengwei
2013-01-01
Cascading failures triggered by trivial initial events are encountered in many complex systems. It is the interaction and coupling between components of the system that causes cascading failures. We propose a simple model to simulate cascading failure by using the matrix that determines how components interact with each other. A careful comparison is made between the original cascades and the simulated cascades by the proposed model. It is seen that the model can capture general features of t...
Muonium/muonic hydrogen formation in atomic hydrogen
Indian Academy of Sciences (India)
V S Kulhar
2004-09-01
The muonium/muonic hydrogen atom formation in ± –H collisions is investigated, using a two-state approximation in a time dependent formalism. It is found that muonium cross-section results are similar to the cross-section results obtained for positronium formation in + –H collision. Muonic hydrogen atom formation cross-sections in - –H collision are found to be significant in a narrow range of energy (5 eV–25 eV).
Rydberg atoms in ultracold plasmas
Rolston, Steven
2009-05-01
Ultracold plasmas are formed through the photoionization of laser-cooled atoms, or spontaneous ionization of a dense cloud of Rydberg atoms or now molecules[1]. Ultracold plasmas are inherently metastable, as the ions and electrons would be in a lower energy state bound together as atoms. The dominant process of atom formation in these plasmas is three-body recombination, a collision between two electrons and an ion that leads to the formation of a Rydberg atom. This collisional process is not only important in determining the lifetime and density of the plasma, but is also critical in determining the time evolution of the temperature. The formation of the Rydberg atoms is accompanied by an increase in electron energy for the extra electron in the collision, and is a source of heating in these plasmas. Classical three-body recombination theory scales as T-9/2, and thus as a plasma cools due to a process such as adiabatic expansion, recombination-induced heating turns on, limiting the temperature [2]. The Rydberg atoms formed live in the plasma and contribute to the temperature dynamics, as collisions with plasma electrons can change the principal quantum number of the Rydberg atom, driving it to more tightly bound states (a source of plasma heating) or to higher states (a source of plasma cooling). If the plasma is cold and dense enough to be strongly coupled, classical three-body recombination theory breaks down. Recent theoretical work [3] suggests that the rate limits as the plasma gets strongly coupled. I will review the role of Rydberg atoms in ultracold plasmas and prospects for probing Rydberg collisions in the strongly coupled environment. [4pt] [1] J. P. Morrison, et al., Phys. Rev. Lett. 101, 205005 (2008 [0pt] [2] R. S. Fletcher, X. Zhang, and S. L. Rolston, Phys. Rev. Lett. 99, 145001 (2007 [0pt] [3] T. Pohl, private communication.
Time amplifying techniques towards atomic time resolution
Institute of Scientific and Technical Information of China (English)
LI JingZhen
2009-01-01
High speed imaging technology has opened applications in many fields,such as collision,detonating,high voltage discharge,disintegration and transfer of phonon and exciton in solid,photosynthesis primitive reaction,and electron dynamics inside atom shell.In principle,all of the transient processes need to be explained theoretically and,st the same time,the time amplifying technique is required for observations of these processes.The present review concerns the atomic time amplifying mechanism of optical information and the extremely-high speed imaging methods,which are expressed in terms of the short time amplifying techniques.It is well-known that for extremely-high speed imaging with the converter tube,the temporal resolution is in the order of sub-picosecond of the streak imaging,and the imaging frequency is 6×10~8-5×10~9 fps(frame per second)of the frame imaging.On the other hand,for the tubeless extremely-high speed imaging,the imaging frequency is 10~7-10~(14) fps,and its mechanism of forming high speed and framing could involve a lot of factors of the light under investigation,for instance,light speed,light parallelism,the parameters of light wave such as amplitude,phase,polarization and wavelength,and even quantum properties of photon.In the cascaded system of electromagnetic wave and particle wave,it is possible to simultaneously realize extremely-high resolution in time and space,which is higher than a kite resolution.Then it would be possible to break the limit of the Heisenberg uncertainty relation of the optical frequency band.
Time amplifying techniques towards atomic time resolution
Institute of Scientific and Technical Information of China (English)
无
2009-01-01
High speed imaging technology has opened applications in many fields,such as collision,detonating, high voltage discharge,disintegration and transfer of phonon and exciton in solid,photosynthesis primitive reaction,and electron dynamics inside atom shell.In principle,all of the transient processes need to be explained theoretically and,at the same time,the time amplifying technique is required for observations of these processes.The present review concerns the atomic time amplifying mechanism of optical information and the extremely-high speed imaging methods,which are expressed in terms of the short time amplifying techniques.It is well-known that for extremely-high speed imaging with the converter tube,the temporal resolution is in the order of sub-picosecond of the streak imaging,and the imaging frequency is 6×10 8 ―5×10 9 fps(frame per second)of the frame imaging.On the other hand,for the tubeless extremely-high speed imaging,the imaging frequency is 10 7 ―10 14 fps,and its mechanism of forming high speed and framing could involve a lot of factors of the light under investigation,for instance,light speed,light parallelism,the parameters of light wave such as amplitude,phase,polari- zation and wavelength,and even quantum properties of photon.In the cascaded system of electro- magnetic wave and particle wave,it is possible to simultaneously realize extremely-high resolution in time and space,which is higher than a kite resolution.Then it would be possible to break the limit of the Heisenberg uncertainty relation of the optical frequency band.
Positron spectroscopy after heavy ion collisions
International Nuclear Information System (INIS)
The author reviews the theoretical and experimental results on positron production in heavy ion collisions. After a discussion of the quasi-atomic picture, the possible observation of the axion, and the inverse Bhabha scattering, the positron spectrometer EPOS of the GSI Darmstadt is described. Thereafter the experimental results are presented. (HSI)
On wounded constituents in nuclear collisions
Bozek, Piotr; Rybczynski, Maciej
2016-01-01
In this talk we summarize the main results of our recent paper, Phys. Rev. C94, 014902, where we explore predictions of the wounded quark model for particle production and the properties of the initial state formed in ultra-relativistic collisions of atomic nuclei.
Enhancement of φ mesons in p+Pb and Pb+Pb collisions at 158 AGeV/c
Institute of Scientific and Technical Information of China (English)
SABen-bao; FaesslerA.; FuchsC.; ZabrodinE.; TAIAn
2001-01-01
Using a hadron-string cascade model LUCIAE, the φ meson production in nuclear collisions (p+Pb and Pb+Pb) and elementary collisions (p+p) were studied systematically. Within the framework of the model, the experimentally measured φ enhancement in p+Pb and Pb+Pb over p+p collisions can be mostly explained by the collective effects in the gluon string emission and the reduction of the s-quark suppression.
Institute of Scientific and Technical Information of China (English)
LI Chang-Biao; NIE Zhi-Qiang; ZHANG Wei-Feng; ZHANG Yan-Peng; SONG Jian-Ping; LI Yuan-Yuan; LU Ke-Qing
2008-01-01
@@ We consider a five-level atomic folding system, which involve two kinds of dressing mechanisms (the nested-cascade and the sequential-cascade) in interaction of three-dressing fields, the numerical results show that three-dressing fields are interchangeable under certain conditions, which can be considered as two four-level sub-system configurations (a nested-cascade N configuration and a sequential-cascade inverted-Y configuration).
Division B Commission 14 Working Group: Collision Processes
Peach, Gillian; Dimitrijevic, Milan S.; Barklem, Paul S.
2016-04-01
Since our last report (Peach & Dimitrijević 2012), a large number of new publications on the results of research in atomic and molecular collision processes and spectral line broadening have been published. Due to the limited space available, we have only included work of importance for astrophysics. Additional relevant papers, not included in this report, can be found in the databases at the web addresses provided in Section 6. Elastic and inelastic collisions between electrons, atoms, ions, and molecules are included, as well as charge transfer in collisions between heavy particles which can be very important.