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Sample records for atomic collision physics

  1. (Atomic collisions in solid and plasma physics)

    SciTech Connect

    Robinson, M.T.

    1989-09-05

    The author visited the Max-Planck-Institut for Plasma Physics, Garching, FRG, to continue collaborative research activities in the area of sputtering and plasma-wall interactions. He then attended the Thirteenth International Conference on Atomic Collisions in Solids, where he presented a paper on recent research at ORNL. A few remarks about cold fusion'' are appended.

  2. On the utility and ubiquity of atomic collision physics

    SciTech Connect

    Datz, S.

    1989-01-01

    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.

  3. Sixteenth International Conference on the physics of electronic and atomic collisions

    SciTech Connect

    Dalgarno, A.; Freund, R.S.; Lubell, M.S.; Lucatorto, T.B.

    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.

  4. Atomic collisions, inelastic indeed

    NASA Astrophysics Data System (ADS)

    Bercegol, Herve; Ferrando, Gwenael; Lehoucq, Roland

    At the turn of the twentieth century, a hot controversy raged about the ability of Boltzmann's framework to take care of irreversibility. The so-called Loschmidt's paradox progressively faded with time during the last hundred years, due to the predictive efficiency of statistical mechanics. However, one detail at the origin of the controversy - the elasticity of atomic collisions - was not completely challenged. A semi-classical treatment of two atoms interacting with the vacuum zero-point field permits to predict a friction force acting against the rotation of the pair of atoms. By its form and its level, the calculated torque is a candidate as a physical cause for diffusion of energy and angular momentum, and consequently for entropy growth. It opens the way to a revision of the standard vision of irreversibility. This presentation will focus on two points. First we will discuss the recent result in a broader context of electromagnetic interactions during microscopic collisions. The predicted friction phenomenon can be compared to and distinguished from Collision-Induced Emission and other types of inelastic collisions. Second we will investigate the consequences of the friction torque on calculated trajectories of colliding atoms, quantifying the generation of dimers linked by dispersion forces.

  5. ATOMIC AND MOLECULAR PHYSICS: Influence of Isotope Substitution Helium Atom on Partial Cross Sections in He-HF Collisions

    NASA Astrophysics Data System (ADS)

    Yu, Chun-Ri; Zhang, Jie; Chen, Li; Jiang, Gui-Sheng; Huang, Guo-Dong

    2009-11-01

    Close-coupling equation and anisotropic potential developed in our previous research are applied to HF-3He (4He, 6He, 8He, 10He) collision system, and partial cross sections (PCSs) at the incident energy of 40 meV are calculated. By analyzing the differences of these PCSs, change rules of PCSs with the increase of partial wave number, and with the change of the mass of isotope substitution helium atom are obtained. The results show that excitation PCSs converge faster than elastic PCSs for collision energy and each of systems considered here. Also excitation PCSs converge more rapidly for high-excited states. Tail effect is present only in elastic scattering and low-excited states but not in high-excited states. With the increase of the mass of isotope substitution helium atom, converging speed of elastic, total inelastic, and state-to-state excitation PCS slows down, and the maxima of these PCSs undergoes a regular change.

  6. Photonic, Electronic and Atomic Collisions

    NASA Astrophysics Data System (ADS)

    Fainstein, Pablo D.; Lima, Marco Aurelio P.; Miraglia, Jorge E.; Montenegro, Eduardo C.; Rivarola, Roberto D.

    2006-11-01

    -coincidence technique / T. Kaneyasu, T. Azuma and K. Okuno. Recent developments in proton-transfer-reaction mass spectrometry / A. Wisthaler ... [et al.]. Interferences in electron emission from H[symbol] induced by fast ions / N. Stolterfoht. Atomic realization of the young single electron interference process in individual autoionization collisions / R. O. Barrachina and M. Šitnik. Multiple ionization processes related to irradiation of biological tissue / M. E. Galassi ... [et al.]. Atom-diatom collisions at cold and ultra-cold temperatures / F. D. Colavecchia, G. A. Parker and R. T. Pack. Interactions of ions with hydrogen atoms / A. Luca, G. Borodi and D. Gerlich. Analysis of all structures in the elastic and charge transfer cross sections for proton-hydrogen collisions in the range of 10[symbol]-10øeV / P. S. Krstić ... [et al.]. Ab-initio ion-atom collision calculations for many-electron systems / J. Anton and B. Fricke. Fully differential studies on single ionization of helium by slow proton impact / A. Hasan ... [et al.]. Dipole polarization effects on highly-charged-ion-atom electron capture / C. C. Havener ... [et al.]. Proton-, antiproton-, and photon-he collisions in the context of ultra fast processes / T. Morishita ... [et al.]. Impact parameter dependent charge exchange studies with channeled heavy ions / D. Dauvergne ... [et al.]. Crystal assisted atomic physics experiments using heavy ions / K. Komaki -- Collisions involving clusters and surfaces. Structure and dynamics of Van der Waal complexes: from triatomic to medium size clusters / G. Delgado Barrio ... [et al.]. Evaporation, fission and multifragmentation processes of multicharged C[symbol] ions versus excitation energies / S. Martin ... [et al.]. Fragmentation of collisionally excited fullerenes / M. Alcami, S. Diaz-Tendero and F. Martín. Lifetimes of C[symbol] and C[symbol] dianions in a storage ring / S. Tomita ... [et al.]. Clusters and clusters of clusters in collisions / B. Manil ... [et al

  7. The Basic Physics of Electron-Atom Collisions: How Much Do We Know and How Much Is Left to Learn?

    NASA Astrophysics Data System (ADS)

    Gay, T. J.

    2001-05-01

    Electron-atom scattering is perhaps the most investigated quantum mechanical process in physics, but not the best understood. Indeed, the simplest example of this process, electron-hydrogen scattering, has only just recently succumbed to comprehensive solution. Given that we believe in Quantum Mechanics, Special Relativity, and Coulomb's Law, what makes electron-atom scattering so difficult to understand? This talk will present a review of where we stand, both theoretically and experimentally, in our knowledge of these collisions ranging from total cross sections to the most esoteric spin and polarization parameters. Particular attention will be paid to areas where lack of basic knowledge limits our understanding of applied electron-driven processes. Recommendations for future experiments will be made.

  8. Electron-Atom Collisions in Gases

    ERIC Educational Resources Information Center

    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.

  9. Atomic physics

    SciTech Connect

    Livingston, A.E.; Kukla, K.; Cheng, S.

    1995-08-01

    In a collaboration with the Atomic Physics group at Argonne and the University of Toledo, the Atomic Physics group at the University of Notre Dame is measuring the fine structure transition energies in highly-charged lithium-like and helium-like ions using beam-foil spectroscopy. Precise measurements of 2s-2p transition energies in simple (few-electron) atomic systems provide stringent tests of several classes of current atomic- structure calculations. Analyses of measurements in helium-like Ar{sup 16+} have been completed, and the results submitted for publication. A current goal is to measure the 1s2s{sup 3}S{sub 1} - 1s2p{sup 3}P{sub 0} transition wavelength in helium-like Ni{sup 26+}. Measurements of the 1s2s{sup 2}S{sub 1/2} - 1s2p{sup 2}P{sub 1/2,3/2} transition wavelengths in lithium-like Kr{sup 33+} is planned. Wavelength and lifetime measurements in copper-like U{sup 63+} are also expected to be initiated. The group is also participating in measurements of forbidden transitions in helium-like ions. A measurement of the lifetime of the 1s2s{sup 3}S{sub 1} state in Kr{sup 34+} was published recently. In a collaboration including P. Mokler of GSI, Darmstadt, measurements have been made of the spectral distribution of the 2E1 decay continuum in helium-like Kr{sup 34+}. Initial results have been reported and further measurements are planned.

  10. ATOMIC AND MOLECULAR PHYSICS: Collision-Induced Coherence Effect on Coherent Population Transfer

    NASA Astrophysics Data System (ADS)

    Yang, Xi-Hua; Zhang, Jun; Zhang, Hui-Fang; Yan, Xiao-Na

    2009-07-01

    We investigate the effect of collision-induced coherence on coherent population transfer with the stimulated Raman adiabatic passage technique in a double A-type four-level system with a widely separated excited doublet. It is shown that when the two pulsed lasers with Rabi frequencies nearly comparable to the energy separation of the doublet are tuned to the particular frequency where the condition for quantum interference is satisfied, the very low transfer efficiency due to the nonadiabatic coupling between the two degenerate adiabatic states could be enhanced significantly with the increase of the collisional decay rates in a moderate range. The enhanced transfer efficiency results from the weakening of the nonadiabatic coupling between the two degenerate adiabatic states realized through collision-induced destructive quantum interference.

  11. Atom trap loss, elastic collisions, and technology

    NASA Astrophysics Data System (ADS)

    Booth, James

    2012-10-01

    The study of collisions and scattering has been one of the most productive approaches for modern physics, illuminating the fundamental structure of crystals, surfaces, atoms, and sub-atomic particles. In the field of cold atoms, this is no less true: studies of cold atom collisions were essential to the production of quantum degenerate matter, the formation of cold molecules, and so on. Over the past few years it has been my delight to investigate elastic collisions between cold atoms trapped in either a magneto-optical trap (MOT) or a magnetic trap with hot, background gas in the vacuum environment through the measurement of the loss of atoms from the trap. Motivated by the goal of creating cold atom-based technology, we are deciphering what the trapped atoms are communicating about their environment through the observed loss rate. These measurements have the advantages of being straightforward to implement and they provide information about the underlying, fundamental inter-atomic processes. In this talk I will present some of our recent work, including the observation of the trap depth dependence on loss rate for argon-rubidium collisions. The data follow the computed loss rate curve based on the long-range Van der Waals interaction between the two species. The implications of these findings are exciting: trap depths can be determined from the trap loss measurement under controlled background density conditions; observation of trap loss rate in comparison to models for elastic, inelastic, and chemical processes can lead to improved understanding and characterization of these fundamental interactions; finally the marriage of cold atoms with collision modeling offers the promise of creating a novel pressure sensor and pressure standard for the high and ultra-high vacuum regime.

  12. Photonic, Electronic and Atomic Collisions

    NASA Astrophysics Data System (ADS)

    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

  13. ATOMIC AND MOLECULAR PHYSICS: Elastic Collisions Between two Ground-State P and D Atoms at Low and Ultralow Temperatures

    NASA Astrophysics Data System (ADS)

    Shi, De-Heng; Zhang, Jin-Ping; Sun, Jin-Feng; Ma, Heng; Liu, Yu-Fang; Zhu, Zun-Lue

    2010-02-01

    The PD(X3Σ-) interaction potential is constructed using the CCSD(T) theory and the basis set, aug-cc-pV5Z. Using this potential, the spectroscopic parameters are accurately determined. The present Do, De, Re, ωe, ωeχe, αe, and Be are of 3.056 99 eV, 3.161 75 eV, 0.142 39 nm, 1701.558 cm-1, 23.6583 cm-1, 0.085 99 cm-1, and 4.3963 cm-1, respectively, which almost perfectly conform with the measurements. A total of 26 vibrational states is predicted when J = 0 by solving the radial Schrödinger 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 favorably agree with the experiments. The total and various partial-wave cross sections are calculated for the elastic impact between two ground-state P and D atoms at 1.0 × 10-12 - 1.0 × 10-4 a.u. when they approach each other along the PD(X3Σ-) potential. No shape resonances exist in the total elastic cross sections, though the peaks can be found for each partial wave until l = 6. The shape of the total elastic cross sections is dominated by the s partial wave at very low temperatures. Due to the weakness of the shape resonances of each partial wave, they are all passed into oblivion by the strong total elastic cross sections.

  14. Ion-Atom Cold Collisions and Atomic Clocks

    NASA Technical Reports Server (NTRS)

    Prestage, John D.; Maleki, Lute; Tjoelker, Robert L.

    1997-01-01

    Collisions between ultracold neutral atoms have for some time been the subject of investigation, initially with hydrogen and more recently with laser cooled alkali atoms. Advances in laser cooling and trapping of neutral atoms in a Magneto-Optic Trap (MOT) have made cold atoms available as the starting point for many laser cooled atomic physics investigations. The most spectacularly successful of these, the observation of Bose-Einstein Condensation (BEC) in a dilute ultra-cold spin polarized atomic vapor, has accelerated the study of cold collisions. Experimental and theoretical studies of BEC and the long range interaction between cold alkali atoms is at the boundary of atomic and low temperature physics. Such studies have been difficult and would not have been possible without the development and advancement of laser cooling and trapping of neutral atoms. By contrast, ion-atom interactions at low temperature, also very difficult to study prior to modern day laser cooling, have remained largely unexplored. But now, many laboratories worldwide have almost routine access to cold neutral atoms. The combined technologies of ion trapping, together with laser cooling of neutrals has made these studies experimentally feasible and several very important, novel applications might come out of such investigations . This paper is an investigation of ion-atom interactions in the cold and ultra-cold temperature regime. Some of the collisional ion-atom interactions present at room temperature are very much reduced in the low temperature regime. Reaction rates for charge transfer between unlike atoms, A + B(+) approaches A(+) + B, are expected to fall rapidly with temperature, approximately as T(sup 5/2). Thus, cold mixtures of atoms and ions are expected to coexist for very long times, unlike room temperature mixtures of the same ion-atom combination. Thus, it seems feasible to cool ions via collisions with laser cooled atoms. Many of the conventional collisional interactions

  15. The problems of solar-terrestrial coupling and new processes introduced to the physics of the ionosphere from the physics of atomic collisions

    NASA Astrophysics Data System (ADS)

    Avakyan, Sergei

    2010-05-01

    Further progress in research of solar-terrestrial coupling requires better understanding of solar variability influence on the ionosphere. The most powerful manifestations of solar variability are solar flares and geomagnetic storms. During a flare EUV/X-ray irradiations are completely absorbed in the ionosphere producing SID. During geomagnetic storms precipitations of electrons with energy of several keV (and to a lesser extent protons precipitations) from radiation belts and geomagnetosphere produce additional ionization and low latitude auroras. Considering the physics of ionosphere during the last several decades we have been taking into account three novel processes well known in the physics of atomic collisions. These are Auger effect [S. V. Avakyan, The consideration of Auger processes in the upper atmosphere of Earth. In Abstracts of paper presented at the Tenth scien. and techn. Conf. of young specialists of S.I. Vavilov State Optical Institute, 1974, 29-31.], multiple photoionization of upper, valence shell [S.V. Avakyan, The source of O++ ions in the upper atmosphere, 1979, Cosmic Res, 17, 942 - 943] and Rydberg excitation of all the components of upper atmosphere [S.V. Avakyan, The new factor in the physics of solar - terrestrial relations - Rydberg atomic and molecules states. Conf. on Physics of solar-terrestrial relationships, 1994, Almaty, 3 - 5]. In the present paper the results of bringing these new processes in the ionospheric physics are discussed and also its possible role in the physics of solar-terrestrial coupling is considered. Involving these processes to the model estimations allowed us for the first time to come to the following important conclusions: - Auger electrons play the determinant role at the formation of energy spectrum of photoelectrons and secondary auroral electrons at the range above 150 eV; - double photoionization of the outer shell of the oxygen atom (by a single photon) plays a dominant role in the formation of

  16. Atomic and Molecular Physics

    NASA Technical Reports Server (NTRS)

    Bhatia, Anand K.

    2005-01-01

    A symposium on atomic and molecular physics was held on November 18, 2005 at Goddard Space Flight Center. There were a number of talks through the day on various topics such as threshold law of ionization, scattering of electrons from atoms and molecules, muonic physics, positron physics, Rydberg states etc. The conference was attended by a number of physicists from all over the world.

  17. Advances in atomic physics

    PubMed Central

    El-Sherbini, Tharwat M.

    2013-01-01

    In this review article, important developments in the field of atomic physics are highlighted and linked to research works the author was involved in himself as a leader of the Cairo University – Atomic Physics Group. Starting from the late 1960s – when the author first engaged in research – an overview is provided of the milestones in the fascinating landscape of atomic physics. PMID:26425356

  18. Transition rates in proton - Rydberg atom collisions

    NASA Astrophysics Data System (ADS)

    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).

  19. PREFACE: XXV International Conference on Photonic, Electronic and Atomic Collisions

    NASA Astrophysics Data System (ADS)

    Becker, Uwe; Moshammer, Robert; Mokler, Paul; Ullrich, Joachim

    2007-07-01

    The XXVth ICPEAC in Freiburg marked a notable anniversary in collision physics: half a century ago the first conference in the series of International Conferences on the Physics of Electronic and Atomic Collisions (ICPEAC) was held in New York (1958). Since then, the development of electronic and atomic collision physics has seen tremendous progress. Starting during a time, when this field was regarded as somehow out-of-date, certainly not being in the main stream compared to particle and high-energy physics, it has expanded in a rather exceptional and unforeseen way. Over the years the original scope on electronic, atomic and heavy-ion collision physics was extended substantially to include upcoming expanding fields like synchrotron-radiation and strong-field laser-based atomic and molecular physics giving rise to a change of name to 'Photonic', Electronic and Atomic Collisions (ICPEAC) being used for the first time for the ICPEAC in Santa Fee in 2001. Nowadays, the ICPEAC has opened its agenda even more widely to other fields of atomic and molecular physics, such as interactions with clusters, bio-molecules and surfaces, to cold collisions, coherent control, femto- and attosecond physics and, with the Freiburg conference, to the application of free-electron lasers in the vacuum ultraviolet and soft x-ray regime, a field of potentially huge future impact in essentially all areas of science. In this larger context the XXVth ICPEAC in Freiburg with more than 800 participants set new standards. Representatives from all fields of Atomic, Molecular and Photon-based science came together and had very fruitful, inter-disciplinary discussions. This new forum of collision-based AMP physics will serve as a showcase example of future conferences, bridging not only the gap between different fields of collision physics but also, equally important, between different continents and cultures. The next ICPEAC is going to take place in Kalamazoo in North America, the one after that

  20. ATOMIC AND MOLECULAR PHYSICS: Lie Algebraic Approach to Energy Transfer for Collinear Collision of Two Anharmonic Diatomic Molecules

    NASA Astrophysics Data System (ADS)

    Wang, Xiao-Yan; Wang, Peng-Cheng; Qiu, Jian-Feng; Wang, Jin-Xi; Hou, Li-Xia; Xie, Jin-Dong Ding, Shi-Liang

    2010-02-01

    An anharmonic oscillator algebra model is used to study the collinear collisions of two diatomic molecules. The transition probability for vibration-vibration energy transfer is presented. For an application of the method, we talk about the collision of N2+CO, N2+O2, and N2+N2. Through long time averaging, the transition probability changes to the function of total energy of the system. Comparing the results with the quantum results, we can see that the dynamical Lie algebraic method is useful for describing the anharmonic diatomic molecular collision.

  1. Electron-atom /molecule/ collision processes

    NASA Technical Reports Server (NTRS)

    Trajmar, S.

    1980-01-01

    Electron-atom (molecule) collision processes at low and intermediate energies, from near threshold to a few hundred electron volts, are discussed. Attention is given to experimental techniques and procedures, electron impact cross sections, impact excitation and electron-atom scattering in laser fields. Specific examples are presented that illustrate various experimental techniques and interpretations of observations.

  2. The 12th International Conference on Atomic Physics

    NASA Astrophysics Data System (ADS)

    Lewis, Robert R.; Rich, Arthur

    1991-02-01

    The conference began with a session devoted to the Nobel Laureates in Physics for 1989, all of whom were from the Atomic Physics community; Norman Ramsey and Hans Dehmelt spoke but Wolfgang Paul was unable to attend. Some sessions were titled as follows: Fundamental Laws and Constants; Atom and Ion Manipulation; Nonlinear Physics and Chaos; Quantum Optics and Other Laser Techniques; Photoionization Processes; Plasma Physics; Atomic Spectroscopy and Structure - Theory; Atomic Spectroscopy and Structure - Experimental; Molecular Spectroscopy and Structure, Surfaces, and Clusters; Atomic, Ionic, and Molecular Collisions; Electron and Positron Collisions; and Exotic Atomic and Special Topics.

  3. Modification of Atomic Collision Dynamics by Intense Ultrashort Laser Pulses.

    NASA Astrophysics Data System (ADS)

    Sizer, Theodore, II

    During the past decade there has been a great deal of effort put toward demonstrating that the dynamics of atomic collisions can be modified by the presence of intense laser fields. The term "modified collision dynamics" means here that the potential energy surfaces which govern the collision dynamics are actually distorted by the ac -Stark effect induced by the intense laser field. This results in altered probabilities for the scatterers to end up in certain outgoing channels. The attractiveness of the idea of modified collisions, of course, lies in the possibility of selectively controlling physical or chemical processes by judicious choice of laser frequency and intensity. If one uses laser pulses whose duration is less than an individual collision then the experimenter can actively change the shape of the potentials during the collision. In principle, if one can open and close reactive channels at appropriate times during the collision, one can strongly influence its outcome. In this thesis the first experimental observation of the modification of atomic collision dynamics by ultrashort laser pulses is reported. In order to more fully understand the interaction of the ultrashort laser field with the colliding atomic system, a theoretical model was developed using a solution to Schroedinger's equation in Bloch equation form. The numerical solution was then averaged over various uncontrollable parameters present in the experiment when using a thermally random distribution of atoms. Averaging over these parameters as well as using a realistic temporal pulse shape and spatial beam profile has proven to be extremely important in modeling the experimental outcome. The output of a dye oscillator-amplifier combination was used to study the collision process Na(3s) + Ar + (H/2PI)(omega) (--->) Na(3P(, 1/2)) + Ar. It has been found that at fixed laser intensity the efficiency of exciting the Na(3P(, 1/2)) state is higher for pulses shorter than a collision duration than

  4. Collisions of Rydberg Atoms with Charged Particles

    NASA Astrophysics Data System (ADS)

    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.

  5. Atom-atom inelastic collisions and three-body atomic recombination in weakly ionized argon plasmas

    NASA Technical Reports Server (NTRS)

    Braun, C. G.; Kunc, J. A.

    1989-01-01

    A stationary collisional-radiative model including both inelastic electron-atom and atom-atom collisions is used to examine nonequilibrium weakly ionized argon plasmas with atomic densities 10 to the 16th to 10 to the 20th/cu cm, temperatures below 6000 K, and with different degrees of radiation trapping. It is shown that three-body atomic recombination becomes important at high particle densities. Comparison is made between the present approach and Thomson's theory for atomic recombination.

  6. Description of ionization in the molecular approach to atomic collisions

    SciTech Connect

    Harel, C.; Jouin, H.; Pons, B.; Errea, L.F.; Mendez, L.; Riera, A.

    1997-01-01

    Molecular treatments of atomic collisions have traditionally been restricted to low nuclear velocities because of their failure to reproduce the fall of the capture cross sections at higher velocities. The limitation has recently been seen to be due to their description of ionizing processes. This feature is shown here to be a general one for multicharged ion-atom collisions. Its origin and characteristics are described and illustrated for the prototypical Li{sup 3+}+H(1s) reaction. Ionization appears as a result of the inertia of the electron cloud to adiabatically follow the nuclear motion. This gives rise to nonadiabatic transitions, which represent an ionizing flux whenever the nuclear velocity is high enough that the energy of the traveling molecular orbitals involved is positive in both moving atomic reference frames. Two strongly connected mechanisms appear, corresponding to the relative translational and rotational nuclear motions. Because of the finiteness of the basis, these mechanisms terminate with unphysical trapping effects. While interesting {ital per se}, knowledge of these features is also useful with respect to improving molecular treatments of atomic collisions with the addition of pseudostates. {copyright} {ital 1996} {ital The American Physical Society}

  7. Atomic collision databases and data services -- A survey

    SciTech Connect

    Schultz, D.R.

    1997-12-31

    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.

  8. Positronium collisions with rare-gas atoms

    NASA Astrophysics Data System (ADS)

    Fabrikant, Ilya; Gribakin, Gleb; Swann, Andrew; Wilde, Robyn

    2016-05-01

    We calculate elastic scattering of positronium (Ps) by the Xe atom using the recently developed pseudopotential method† 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. † Fabrikant I I and Gribakin G F 2014 Phys. Rev. A 90 052717 Supported by the US National Science Foundation.

  9. Ionization Phenomena in Ion-Atom Collisions

    NASA Astrophysics Data System (ADS)

    Deveney, Edward Francis

    Two many-electron ion-atom collision systems are used to investigate atomic and molecular structure and collisional interactions. Electrons emitted from MeV/u C^{3+} projectile target -atom collisions were measured with a high-resolution position -sensitive electron spectrometer at Oak Ridge National Laboratory. The electrons are predominantly ionized by direct projectile -target interactions or autoionizing (AI) from doubly excited AI levels of the ion which were excited in the collision. The energy dependence of directly scattered target electrons, binary-encounter electrons (BEE), is investigated and compared with theory. AI levels of the projectile 1s to nl single electron excited series, (1s2snl) n = 2,3,4,....infty, including the series limit are identified uniquely using energy level calculations. Original Auger yield calculations using a code by Cowan were used to discover a 1/{n^3} scaling in intensities of Auger peaks in the aforementioned series. This is explained using scattering theory. A nonstatistical population of the terms in the (1s2s2l) configuration was identified and investigated as a function of the beam energy and for four different target atoms. Two electron excited configurations are identified and investigated. The angular distribution of a correlated transfer and excitation AI state is measured and compared to theory. The final scattered charge state distributions of Kr^ {n+}, n = 1, 2, 3, 4, 5, projectiles are measured following collisions with Kr targets in the Van de Graaff Laboratory here at The University of Connecticut. Average scattered charge states as high as 12 are observed. It appears that these electrons are ionized during the lifetime of the quasimolecular state but a complete picture of the ionization mechanism(s) is not known. Calculations using a statistical model of ionization, modified in several ways, are compared with the experimental results to see if it is possible to isolate whether or not the electrons originate

  10. Orientational rainbows in atom--molecule collisions

    SciTech Connect

    Vervaat, M.G.M.; Spalburg, M.R.; Los, J.; Kleyn, A.W.

    1984-11-01

    The experimental and calculated differential cross sections for ion pair formation in K (27 to 50 eV LAB) O/sub 2/ collisions show an orientational rainbow at small scattering angle. This rainbow is found to be due to the anisotropy of the K--O/sub 2/ interaction potential. Using the position of the orientational rainbow, the anisotropy in the repulsive part of the interaction potential is determined as G = (1+1.3( +- )*P/sub 2/(cos ..cap alpha..)), where P/sub 2/ is a Legendre polynomial and ..cap alpha.. the angle between the molecular axis and the radius vector of the atom. The interaction potential has the form V(R) = 102.9 exp(-0.571R)+(..delta..-1/R), where ..delta.. is the ionization potential of K minus the vertical electron affinity of O/sub 2/, the latter depending on the vibrational phase only; the term placed between the square brackets does not act during the complete collision, but only onward from that point during the collision where the ion-pair formation occurs.

  11. Atomic physics with highly charged ions. Progress report

    SciTech Connect

    Richard, P.

    1994-08-01

    The study of inelastic collision phenomena with highly charged projectile ions and the interpretation of spectral features resulting from these collisions remain as the major focal points in the atomic physics research at the J.R. Macdonald Laboratory, Kansas State University, Manhattan, Kansas. The title of the research project, ``Atomic Physics with Highly Charged Ions,`` speaks to these points. The experimental work in the past few years has divided into collisions at high velocity using the primary beams from the tandem and LINAC accelerators and collisions at low velocity using the CRYEBIS facility. Theoretical calculations have been performed to accurately describe inelastic scattering processes of the one-electron and many-electron type, and to accurately predict atomic transition energies and intensities for x rays and Auger electrons. Brief research summaries are given for the following: (1) electron production in ion-atom collisions; (2) role of electron-electron interactions in two-electron processes; (3) multi-electron processes; (4) collisions with excited, aligned, Rydberg targets; (5) ion-ion collisions; (6) ion-molecule collisions; (7) ion-atom collision theory; and (8) ion-surface interactions.

  12. Excited-state collisions of trapped 85Rb atoms

    NASA Astrophysics Data System (ADS)

    Hoffmann, D.; Feng, P.; Williamson, R. S., III; Walker, T.

    1992-08-01

    We descrbe a new method for measuring excited-state collisions between optically trapped atoms. With this method, trap-loss collision rates are deduced from the loading behavior of clouds of trapped atoms in the regime where radiation trapping limits the atom density. Our measurements indicate that 85Rb trap-loss collisions occur at significantly smaller rates than expected both from previous work on Cs and from recent models. In addition, the dependence of the trap-loss collisions on the frequency of the light used to excite the atom pairs is also different from that of Cs, suggesting that assumptions about the dynamics in these models need modification.

  13. Correlated charge-changing ion-atom collisions

    SciTech Connect

    Tanis, J.A.

    1992-04-01

    This report summarizes the progress and accomplishments in accelerator atomic physics research supported by DOE grant DE-FG02-87ER13778 from March 16, 1991 through March 15, 1992. This work involves the experimental investigation of fundamental atomic processes in collisions of charged projectiles with neutral targets or electrons, with particular emphasis on two-electron interactions and electron correlation effects. Processes involving combinations of excitation, ionization, and charge transfer are investigated utilizing coincidence techniques in which projectiles charge-changing events are associated with x-ray emission, target recoil ions, or electron emission. New results have been obtained for studies involving (1) resonant recombination of atomic ions, (2) double ionization of helium, and (3) continuum electron emission. Experiments were conducted using accelerators at the Lawrence Berkeley Laboratory, Argonne National Laboratory, Michigan State University, Western Michigan University, and the Institute of Nuclear Research, Debrecen, Hungary. Brief summaries of work completed and work in progress are given in this report.

  14. PHYSICS: Toward Atom Chips.

    PubMed

    Fortágh, József; Zimmermann, Claus

    2005-02-11

    As a novel approach for turning the peculiar features of quantum mechanics into practical devices, researchers are investigating the use of ultracold atomic clouds above microchips. Such "atom chips" may find use as sensitive probes for gravity, acceleration, rotation, and tiny magnetic forces. In their Perspective, Fortagh and Zimmermann discuss recent advances toward creating atom chips, in which current-carrying conductors in the chips create magnetic microtraps that confine the atomic clouds. Despite some intrinsic limits to the performance of atom chips, existing technologies are capable of producing atom chips, and many possibilities for their construction remain to be explored.

  15. ISOTROPIC INELASTIC COLLISIONS IN A MULTITERM ATOM WITH HYPERFINE STRUCTURE

    SciTech Connect

    Belluzzi, Luca; Landi Degl’Innocenti, Egidio; Bueno, Javier Trujillo

    2015-10-10

    A correct modeling of the scattering polarization profiles observed in some spectral lines of diagnostic interest, the sodium doublet being one of the most important examples, requires taking hyperfine structure (HFS) and quantum interference between different J-levels into account. An atomic model suitable for taking these physical ingredients into account is the so-called multiterm atom with HFS. In this work, we introduce and study the transfer and relaxation rates due to isotropic inelastic collisions with electrons, which enter the statistical equilibrium equations (SEE) for the atomic density matrix of this atomic model. Under the hypothesis that the electron–atom interaction is described by a dipolar operator, we provide useful relations between the rates describing the transfer and relaxation of quantum interference between different levels (whose numerical values are in most cases unknown) and the usual rates for the atomic level populations, for which experimental data and/or approximate theoretical expressions are generally available. For the particular case of a two-term atom with HFS, we present an analytical solution of the SEE for the spherical statistical tensors of the upper term, including both radiative and collisional processes, and we derive the expression of the emission coefficient in the four Stokes parameters. Finally, an illustrative application to the Na i D{sub 1} and D{sub 2} lines is presented.

  16. Symmetric eikonal model for projectile-electron excitation and loss in relativistic ion-atom collisions

    SciTech Connect

    Voitkiv, A. B.; Najjari, B.; Shevelko, V. P.

    2010-08-15

    At impact energies > or approx. 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. 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 high collision energies this model leads to an exact transition amplitude and is very well suited to describe the projectile-electron excitation and loss at energies above a few GeV/u. In particular, by considering a number of examples we demonstrate advantages of this model over the first Born approximation at impact energies of {approx}1-30 GeV/u, which are of special interest for atomic physics experiments at the future GSI facilities.

  17. Heavy particle atomic collisions in astrophysics: Beyond H and He targets

    SciTech Connect

    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.

  18. Entropy lowering in ion-atom collisions

    SciTech Connect

    Nguyen, H.; Bredy, R.; Camp, H.A.; DePaola, B.D.; Lee, T.G.; Awata, T.

    2005-06-15

    In ion-atom collisions, the charge transfer cross section is typically a strong function of the energy defect or Q value, typically with smaller energy defects giving rise to higher capture probabilities. In some theoretical treatments, for example those based on the Demkov model, the cross section is a strong function of the magnitude of the Q value, but is independent of its sign. In order to test this predicted sign independence, one must compare capture cross sections from energetically symmetric collision channels. In this work, relative capture cross sections, differential in scattering angle, are measured and compared for the energetically symmetric channels: Rb{sup +}+Rb(5s){yields}Rb(5p)+Rb{sup +} and Rb{sup +}+Rb(5p){yields}Rb(5s)+Rb{sup +}. It is found that not only are the two cross sections not equal, but that in this case the endoergic channel was 3 times more likely. That is, the entropy reducing channel was preferred. An intuitive model, based on molecular potential curves, is suggested. The endoergic propensity is found to be consistent with this model.

  19. Contemporary Aspects of Atomic Physics

    ERIC Educational Resources Information Center

    Knott, R. G. A.

    1972-01-01

    The approach generally used in writing undergraduate textbooks on Atomic and Nuclear Physics presents this branch as historical in nature. Describes the concepts of astrophysics, plasma physics and spectroscopy as contemporary and intriguing for modern scientists. (PS)

  20. Guide to bibliographies, books, reviews and compendia of data on atomic collisions

    SciTech Connect

    McDaniel, E.W.; Mansky, E.J.

    1994-12-31

    In 1985, the Atlanta atomic physics group published an extensive bibliography on atomic collisions. It differed from the usual in that it contained few references to individual research papers, but instead concentrated on data collections, bibliographies, review articles and books. The present work updates the 1985 from August 1984 to September 1992.

  1. Production of ultra slow antiprotons, its application to atomic collisions and atomic spectroscopy - ASACUSA project

    NASA Astrophysics Data System (ADS)

    Yamazaki, Yasunori

    1999-06-01

    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¯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.

  2. Many-Body Atomic Physics

    NASA Astrophysics Data System (ADS)

    Boyle, J. J.; Pindzola, M. S.

    1998-09-01

    Preface; Contributors; Introduction; Part I. Atomic Structure: 1. Development of atomic many-body theory Ingvar Lindgren; 2. Relativistic MBPT for highly charged ions W. R. Johnson; 3. Parity nonconservation in atoms S. A. Blundell, W. R. Johnson, and J. Sapirstein; Part II. Photoionization of Atoms: 4. Single photoionization processes J. J. Boyle, and M. D. Kutzner; 5. Photoionization dominated by double excitation T. N. Chang; 6. Direct double photoionization in atoms Z. W. Liu; 7. Photoelectron angular distributions Steven T. Manson; Part III. A. Atomic Scattering - General Considerations: 8. The many-body approach to electron-atom collisions M. Ya Amusia; 9. Theoretical aspects of electron impact ionization P. L. Altick; Part III. B. Atomic Scattering - Low-Order Applications: 10. Perturbation series methods D. H. Madison; 11. Target dependence of the triply differential cross section Cheng Pan and Anthony F. Starace; 12. Overview of Thomas processes for fast mass transfer J. H. McGuire, Jack C. Straton and T. Ishihara; Part III. C. Atomic Scattering - All-Order Applications: 13. R-matrix Theory: Some Recent Applications Philip G. Burke: 14. Electron scattering: application of Dirac R-matrix theory Wasantha Wijesundera, Ian Grant and Patrick Norrington; 15. Close coupling and distorted-wave theory D. C. Griffin and M. S. Pindzola; Appendix: Units and notation; References; Index.

  3. Many-Body Atomic Physics

    NASA Astrophysics Data System (ADS)

    Boyle, J. J.; Pindzola, M. S.

    2005-11-01

    Preface; Contributors; Introduction; Part I. Atomic Structure: 1. Development of atomic many-body theory Ingvar Lindgren; 2. Relativistic MBPT for highly charged ions W. R. Johnson; 3. Parity nonconservation in atoms S. A. Blundell, W. R. Johnson, and J. Sapirstein; Part II. Photoionization of Atoms: 4. Single photoionization processes J. J. Boyle, and M. D. Kutzner; 5. Photoionization dominated by double excitation T. N. Chang; 6. Direct double photoionization in atoms Z. W. Liu; 7. Photoelectron angular distributions Steven T. Manson; Part III. A. Atomic Scattering - General Considerations: 8. The many-body approach to electron-atom collisions M. Ya Amusia; 9. Theoretical aspects of electron impact ionization P. L. Altick; Part III. B. Atomic Scattering - Low-Order Applications: 10. Perturbation series methods D. H. Madison; 11. Target dependence of the triply differential cross section Cheng Pan and Anthony F. Starace; 12. Overview of Thomas processes for fast mass transfer J. H. McGuire, Jack C. Straton and T. Ishihara; Part III. C. Atomic Scattering - All-Order Applications: 13. R-matrix Theory: Some Recent Applications Philip G. Burke: 14. Electron scattering: application of Dirac R-matrix theory Wasantha Wijesundera, Ian Grant and Patrick Norrington; 15. Close coupling and distorted-wave theory D. C. Griffin and M. S. Pindzola; Appendix: Units and notation; References; Index.

  4. Experimental atomic physics in heavy-ion storage rings

    SciTech Connect

    Datz, S.; Andersen, L.H.; Briand, J.P.; Liesen, D.

    1987-01-01

    This paper outlines the discussion which took place at the ''round table'' on experimental atomic physics in heavy-ion storage rings. Areas of discussion are: electron-ion interactions, ion-ion collisions, precision spectroscopy of highly charged ions, beta decay into bound final states, and atomic binding energies from spectroscopy of conversion elections. 18 refs., 1 tab. (LSP)

  5. Applications of atomic and molecular data to radiation physics

    SciTech Connect

    Inokuti, M.

    1982-01-01

    The general purpose of our work is to provide atomic and molecular collision cross sections useful for radiological physics, dosimetry, and other applications. Studies on the systematics of atomic oscillator-strength spectra and a survey of stopping power data are briefly described. (WHK)

  6. Overview on collision processes of highly charged ions with atoms present status and problems

    SciTech Connect

    Janev, R.K.

    1983-05-01

    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.

  7. Ultracold collisions between Rb atoms and a Sr+ ion

    NASA Astrophysics Data System (ADS)

    Meir, Ziv; Sikorsky, Tomas; Ben-Shlomi, Ruti; Dallal, Yehonatan; Ozeri, Roee

    2015-05-01

    In last decade, a novel field emerged, in which ultracold atoms and ions in overlapping traps are brought into interaction. In contrast to the short ranged atom-atom interaction which scales as r-6, atom-ion potential persists for hundreds of μm's due to its lower power-law scaling - r-4. Inelastic collisions between the consistuents lead to spin and charge transfer and also to molecule formation. Elastic collisions control the energy transfer between the ion and the atoms. The study of collisions at the μK range has thus far been impeded by the effect of the ion's micromotion which limited collision energy to mK scale. Unraveling this limit will allow to investigate few partial wave and even S-wave collisions. Our system is capable of trapping Sr+ ions and Rb and Sr atoms and cooling them to their quantum ground state. Atoms and ions are trapped and cooled in separate chambers. Then, the atoms are transported using an optical conveyer belt to overlap the ions. In contrast to other experiments in this field where the atoms are used to sympathetic cool the ion, our system is also capable of ground state cooling the ion before immersing it into the atom cloud. By this method, we would be able to explore heating and cooling dynamics in the ultracold regime.

  8. Scattering processes in atomic physics, nuclear physics, and cosmology

    NASA Astrophysics Data System (ADS)

    Shchedrin, Gavriil

    The universal way to probe a physical system is to scatter a particle or radiation off the system. The results of the scattering are governed by the interaction Hamiltonian of the physical system and scattered probe. An object of the investigation can be a hydrogen atom immersed in a laser field, heavy nucleus exposed to a flux of neutrons, or space-time metric perturbed by the stress-energy tensor of neutrino flux in the early Universe. This universality of scattering process designates the Scattering Matrix, defined as the unitary matrix of the overlapping in and out collision states, as the central tool in theoretical physics. In this Thesis we present our results in atomic physics, nuclear physics, and cosmology. In these branches of theoretical physics the key element that unifies all of them is the scattering matrix. Additionally, within the scope of Thesis we present underlying ideas responsible for the unification of various physical systems. Within atomic physics problems, namely the axial anomaly contribution to parity nonconservation in atoms, and two-photon resonant transition in a hydrogen atom, it was the scattering matrix which led to the Landau-Yang theorem, playing the central role in these problems. In scattering problems of cosmology and quantum optics we developed and implemented mathematical tools that allowed us to get a new point of view on the subject. Finally, in nuclear physics we were able to take advantage of the target complexity in the process of neutron scattering which led to the formulation of a new resonance width distribution for an open quantum system.

  9. Effects of hydrogen atom spin exchange collisions on atomic hydrogen maser oscillation frequency

    NASA Technical Reports Server (NTRS)

    Crampton, S. B.

    1979-01-01

    Frequency shifts due to collisions between hydrogen atoms in an atomic hydrogen maser frequency standard are studied. Investigations of frequency shifts proportional to the spin exchange frequency shift cross section and those proportional to the duration of exchange collisions are discussed. The feasibility of operating a hydrogen frequency standard at liquid helium temperatures is examined.

  10. Four Weeks of Atomic Physics.

    ERIC Educational Resources Information Center

    Lo Presto, Michael C.

    1995-01-01

    Describes a strategy for presenting ideas of atomic physics in the laboratory portion of the course before it is introduced during a lecture in order to give students an appreciation for the concepts involved, a historical look at how the field developed, and a comprehensive review of physics concepts. Presents a worksheet for the Bohr atom…

  11. Treatment of ion-atom collisions using a partial-wave expansion of the projectile wavefunction

    SciTech Connect

    Foster, M; Colgan, J; Wong, T G; Madison, D H

    2008-01-01

    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 scattering quantities. Here we show that such calculations are possible using modern high-performance computing. We demonstrate the utility of our method by examining elastic scattering of protons by hydrogen and helium atoms, problems familiar to undergraduate students of atomic scattering. Application to ionization of helium using partial-wave expansions of the projectile wavefunction, which has long been desirable in heavy-ion collision physics, is thus quite feasible.

  12. Isotope effect in ion-atom collisions

    SciTech Connect

    Barragan, P.; Errea, L. F.; Mendez, L.; Rabadan, I.

    2010-09-15

    We explain the origin of the unusual large isotopic dependence found in charge-transfer cross sections for H(D,T){sup +}+Be collisions. We show that this large effect appears in a semiclassical treatment as a consequence of the mass dependence of the charge-transfer transition probabilities, which is due to the variation of the radial velocity in the region where the nonadiabatic transitions take place. The possibility of finding such a large isotope effect in other collision systems is discussed.

  13. Physics of Ultra-Peripheral Nuclear Collisions

    SciTech Connect

    Bertulani, Carlos A.; Klein, Spencer R.; Nystrand, Joakim

    2005-02-02

    Moving highly-charged ions carry strong electromagnetic fields which act as a field of photons. In collisions at large impact parameters, hadronic interactions are not possible, and the ions interact through photon-ion and photon-photon collisions known as ultra-peripheral collisions (UPC). Hadron colliders like the Relativistic Heavy Ion Collider (RHIC), the Tevatron and the Large Hadron Collider (LHC) produce photonuclear and two-photon interactions at luminosities and energies beyond that accessible elsewhere; the LHC will reach a {gamma}p energy ten times that of the Hadron-Electron Ring Accelerator (HERA). Reactions as diverse as the production of anti-hydrogen, photoproduction of the {rho}{sup 0}, transmutation of lead into bismuth and excitation of collective nuclear resonances have already been studied. At the LHC, UPCs can study many types of ''new physics''.

  14. Nuclear instruments and methods in physics research. Section B - beam interactions with materials and atoms. Inelastic ion-surface collisions, volume 100, numbers 2, 3

    SciTech Connect

    Barnes, A.V.; Tolk, N.H.; Norlander, P.

    1995-06-01

    The Tenth International Workshop on Inelastic Surface Collisions took place August 8 to 12, 1994 at the Grand Targhee Ski Summer Resort, Wyoming (USA), a mountain retreat located near the Wyoming-Idaho border, just west of the Grand Teton National Park. It was chaired by Alan V. Barnes, Peter Norlander, and Norman H. Tolk. This extraordinarily beautiful and isolated setting contributed significantly to bring together most of the leading workers in the field, as well as many workers in related fields. Consequently, the conference covered experimental and theoretical research on various aspects of inelastic particle-surface interactions and related topics, including inelastic particle scattering from surfaces, sputtering, electronically-induced desorption, laser-induced desorption, secondary particle emission, collision-induced surface chemistry, and collision-induced defect formation. The meeting provided an informal workshop atmosphere with ample time for discussions. Some contributions selected among the submitted abstracts were presented orally. The remaining contributions were presented in poster sessions. There were no parallel sessions. The workshop was attended by approximately 90 scientists. The program included 9 invited lectures and 28 oral presentations of selected abstracts.

  15. Homonuclear ionizing collisions of laser-cooled metastable helium atoms

    SciTech Connect

    Stas, R. J. W.; McNamara, J. M.; Hogervorst, W.; Vassen, W.

    2006-03-15

    We present a theoretical and experimental investigation of homonuclear ionizing collisions of laser-cooled metastable (2 {sup 3}S{sub 1}) helium atoms, considering both the fermionic {sup 3}He and bosonic {sup 4}He isotopes. The theoretical description combines quantum threshold behavior, Wigner's spin-conservation rule, and quantum-statistical symmetry requirements in a single-channel model, complementing a more complete close-coupling theory that has been reported for collisions of metastable {sup 4}He atoms. The model is supported with measurements (in the absence of light fields) of ionization rates in magneto-optically trapped samples that contain about 3x10{sup 8} atoms of a single isotope. The ionization rates are determined from measurements of trap loss due to light-assisted collisions combined with comparative measurements of the ion production rate in the absence and presence of trapping light. Theory and experiment show good agreement.

  16. Light assisted collisions in ultra cold Tm atom

    NASA Astrophysics Data System (ADS)

    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

  17. Heteronuclear ionizing collisions between laser-cooled metastable helium atoms

    SciTech Connect

    McNamara, J. M.; Stas, R. J. W.; Hogervorst, W.; Vassen, W.

    2007-06-15

    We have investigated cold ionizing heteronuclear collisions in dilute mixtures of metastable (2 {sup 3}S{sub 1}) {sup 3}He and {sup 4}He atoms, extending our previous work on the analogous homonuclear collisions [R. J. W. Stas et al., Phys. Rev. A 73, 032713 (2006)]. A simple theoretical model of such collisions enables us to calculate the heteronuclear ionization rate coefficient, for our quasiunpolarized gas, in the absence of resonant light (T=1.2 mK): K{sub 34}{sup (th)}=2.4x10{sup -10} cm{sup 3}/s. This calculation is supported by a measurement of K{sub 34} using magneto-optically trapped mixtures containing about 1x10{sup 8} atoms of each species, K{sub 34}{sup (exp)}=2.5(8)x10{sup -10} cm{sup 3}/s. Theory and experiment show good agreement.

  18. Atomic Parity Violation, Muon Pair Production in e+e - Collisions and Detection of CDM WIMP-Physics Related to Neutral Vector Boson D1

    NASA Astrophysics Data System (ADS)

    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.

  19. Atom capture and loss in ion molecule collisions

    SciTech Connect

    Breinig, M.; Lasley, S.E.; Gaither, C.C. III

    1985-01-01

    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/sup +/ beams collide with a CH/sub 4/ target and ArH/sup +/ 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.

  20. Coherent Control of an Atomic Collision in a Cavity

    SciTech Connect

    Osnaghi, S.; Bertet, P.; Auffeves, A.; Maioli, P.; Brune, M.; Raimond, J. M.; Haroche, S.

    2001-07-16

    Following a recent proposal by S.B. Zheng and G.C. Guo [Phys.Rev.Lett. 85, 2392 (2000)], we report an experiment in which two Rydberg atoms crossing a nonresonant cavity are entangled by coherent energy exchange. The process, mediated by the virtual emission and absorption of a microwave photon, is characterized by a collision mixing angle 4orders of magnitude larger than for atoms colliding in free space with the same impact parameter. The final entangled state is controlled by adjusting the atom-cavity detuning. This procedure, essentially insensitive to thermal fields and to photon decay, opens promising perspectives for complex entanglement manipulations.

  1. Scattering of cold-atom coherences by hot atoms: frequency shifts from background-gas collisions.

    PubMed

    Gibble, Kurt

    2013-05-01

    Frequency shifts from background-gas collisions currently contribute significantly to the inaccuracy of atomic clocks. Because nearly all collisions with room-temperature background gases that transfer momentum eject the cold atoms from the clock, the interference between the scattered and unscattered waves in the forward direction dominates these frequency shifts. We show they are ≈ 10 times smaller than in room-temperature clocks and that van der Waals interactions produce the cold-atom background-gas shift. General considerations allow the loss of the Ramsey fringe amplitude to bound this frequency shift. PMID:23683186

  2. Few electron transitions in atomic collisions. Final report, September 1, 1992--December 31, 1995

    SciTech Connect

    McGuire, J.

    1997-04-01

    During the past three years we have evaluated probabilities and cross sections for few and multiple electron transitions in atomic collisions. Our studies included interactions of atoms and molecules with incident protons, bare ions, electrons, positrons, anti-protons, ions carrying electrons and photons. We also: studied the inter-relation between collisions with charged particles and collisions involving various processes with photons. This work has complemented various studies of collisions of atoms with charged particles and with photons as well as more general efforts to understand the nature of multi-electron systems. Our aim has been to begin with relatively simple two electron systems and to focus on fast processes in which there is too little time for complicated processes to occur. We have used a variety of computational techniques, but we emphasize those appropriate for fast collisions in which we hope to obtain insight into the physical nature of the process itself. We generally considered systems in which experimental data was available.

  3. Manipulating ion-atom collisions with coherent electromagnetic radiation.

    PubMed

    Kirchner, Tom

    2002-08-26

    Laser-assisted ion-atom collisions are considered in terms of a nonperturbative quantum mechanical description of the electronic motion. It is shown for the system He(2+) - H at 2 keV/amu that the collision dynamics depend strongly on the initial phase of the laser field and the applied wavelength. Whereas electronic transitions are caused by the concurrent action of the field and the projectile ion at relatively low frequencies, they can be separated into modified collisional capture and field ionization events in the region above the one-photon ionization threshold.

  4. Controlled collisions for multi-particle entanglement of optically trapped atoms.

    PubMed

    Mandel, Olaf; Greiner, Markus; Widera, Artur; Rom, Tim; Hänsch, Theodor W; Bloch, Immanuel

    2003-10-30

    Entanglement lies at the heart of quantum mechanics, and in recent years has been identified as an essential resource for quantum information processing and computation. The experimentally challenging production of highly entangled multi-particle states is therefore important for investigating both fundamental physics and practical applications. Here we report the creation of highly entangled states of neutral atoms trapped in the periodic potential of an optical lattice. Controlled collisions between individual neighbouring atoms are used to realize an array of quantum gates, with massively parallel operation. We observe a coherent entangling-disentangling evolution in the many-body system, depending on the phase shift acquired during the collision between neighbouring atoms. Such dynamics are indicative of highly entangled many-body states; moreover, these are formed in a single operational step, independent of the size of the system.

  5. Theoretical Aspects of Ionization in Ion-Atom Collisions

    NASA Astrophysics Data System (ADS)

    Wang, Jianyi

    Mechanisms for ionization resulting from collisions between an ion (or atom) and an atom are discussed and analyzed for slow and fast collisions and for two different collision systems. The first collision system consists of an exactly solvable three-body model in which an electron moves in the field of two centers of zero range potentials travelling at constant speeds. The exact electron emission spectrum shows two important features: (a) Evidence is found for the existence of the so-called "v/2" (or ridge) electrons at intermediate collision speed. These electrons are emitted with about half the speed of the incident ion. It is shown that they are due to promotion to the continuum of the molecular orbitals. v/2 electron emission is strongly influenced by the relative interaction strengths of the electron with the two centers. (b) For fast collisions multiple scattering peaks can be seen to be a dominant feature in the ionization spectrum. Three-body effects are found to be responsible for generation of the peaks. In the second collision system the ionization spectrum resulting from electron loss by the incident ions (atoms) are studied with emphasis on large ejection angles. The ionization spectrum is shown to be composed of two parts: one is caused by the interaction of projectile electron with the mean field of the target core and the other by explicit electron-electron interaction. It is shown that for mean field ionization proper treatment of the off-energy -shell scattering matrix element is required to describe experimental data. The correlated ionization is treated via a double scattering represented by a second Born approximation. It is shown that this two-step mechanism is essential in describing the electron angular and energy distribution, especially on the low energy side of the spectrum for electron loss from atomic hydrogen. For other incident ions (like He ^+) it is found that in addition to double scattering, three-body effects are also very

  6. Physics of Nuclear Collisions at High Energy

    SciTech Connect

    Hwa, Rudolph C.

    2012-05-01

    A wide range of problems has been investigated in the research program during the period of this grant. Although the major effort has been in the subject of heavy-ion collisions, we have also studied problems in biological and other physical systems. The method of analysis used in reducing complex data in multiparticle production to simple descriptions can also be applied to the study of complex systems of very different nature. Phase transition is an important phenomenon in many areas of physics, and for heavy-ion collisions we study the fluctuations of multiplicities at the critical point. Human brain activities as revealed in EEG also involve fluctuations in time series, and we have found that our experience enables us to find the appropriate quantification of the fluctuations in ways that can differentiate stroke and normal subjects. The main topic that characterizes the research at Oregon in heavy-ion collisions is the recombination model for the treatment of the hadronization process. We have avoided the hydrodynamical model partly because there is already a large community engaged in it, but more significantly we have found the assumption of rapid thermalization unconvincing. Recent results in studying LHC physics lead us to provide more evidence that shower partons are very important even at low p_T, but are ignored by hydro. It is not easy to work in an environment where the conventional wisdom regards our approach as being incorrect because it does not adhere to the standard paradigm. But that is just what a vibrant research community needs: unconventional approach may find evidences that can challenge the orthodoxy. An example is the usual belief that elliptic flow in fluid dynamics gives rise to azimuthal anisotropy. We claim that it is only sufficient but not necessary. With more data from LHC and more independent thinkers working on the subject what is sufficient as a theory may turn out to be incorrect in reality. Another area of investigation that

  7. PREFACE: XXVIth International Conference on Photonic, Electronic and Atomic Collisions

    NASA Astrophysics Data System (ADS)

    Orel, Ann; Starace, Anthony F.; Nikolić, Dragan; Berrah, Nora; Gorczyca, Thomas W.; Kamber, Emanuel Y.; Tanis, John A.

    2009-12-01

    The XXVIth International Conference on Photonic, Electronic and Atomic Collisions was held on the campus of Western Michigan University (WMU) in Kalamazoo during 22-28 July 2009. Kalamazoo, the home of a major state university amid pleasant surroundings, was a delightful place for the conference. The 473 scientific participants, 111 of whom were students, had many fruitful discussions and exchanges that contributed to the success of the conference. Participants from 43 countries made the conference truly international in scope. The 590 abstracts that were presented on the first four days formed the heart of the conference and provided ample opportunity for discussion. This change, allowing the conference to end with invited talks, was a departure from the format used at previous ICPEAC gatherings in which the conferences ended with a poster session. The abstracts were split almost equally between the three main conference areas, i.e., photonic, electronic, and atomic collisions, and the posters were distributed across the days of the conference so that approximately equal numbers of abstracts in the different areas were scheduled for each day. Of the total number of presented abstracts, 517 of these are included in this proceedings volume, the first time that abstracts have been published by ICPEAC. There were 5 plenary lectures covering the different areas of the conference: Paul Corkum (University of Ottawa) talked on attosecond physics with atoms and molecules, Serge Haroche (Collège de France) on non-destructive photon counting, Toshiyuki Azuma (Tokyo Metropolitan University) on resonant coherent excitation of highly-charged ions in crystals, Eva Lindroth (Stockholm University) on atomic structure effects, and Alfred Müller (Justus Liebig University) on resonance phenomena in electron- and photon-ion collisions. Two speakers gave very illuminating public lectures that drew many people from the local area, as well as conference participants: Patricia Dehmer

  8. Bringing Atoms into First-Year Physics.

    ERIC Educational Resources Information Center

    Chabay, Ruth W.; Sherwood, Bruce A.

    1999-01-01

    Argues that thermal physics should not be treated as a separate topic in introductory physics. Provides an example of a course that emphasizes physical modeling of the phenomenon in terms of the atomic nature of matter. (Author/CCM)

  9. Effect of inelastic electron-atom collisions on the Balmer decrement

    NASA Technical Reports Server (NTRS)

    Adams, W. M.; Petrosian, V.

    1974-01-01

    Calculation of the Balmer decrement in radiatively ionized hydrogen gas as a function of temperature and density, taking into account the effect of electron-atom collisions. It is found that once the electron density exceeds 10 to the 10th power per cu cm significant deviations from the normal radiative recombination decrement begin to occur. Implications of these results for the physical conditions in the line-emitting region of the Seyfert galaxy NGC 4151 are discussed briefly.

  10. Effects of Inelastic Collisions on Transport Cross Sections for Helium Atoms

    NASA Astrophysics Data System (ADS)

    Phelps, A. V.

    2002-10-01

    We review experimental and theoretical cross sections for elastic and inelastic collisions between ground state helium atoms from 0.01 eV to 10 keV. Pure elastic scattering is calculated using potentials from thermal transport coefficients, beam attenuation data, and theory. Inelastic collisions cause rapid decreases in measured elastic differential cross sections at angle times energy products greater than ˜ 3 degree keV for collision energies above 100 eV.(R. Morgenstern et al), J. Phys. B 4, L330 (1973); M. Barat et al, J. Phys. B 6, 1206 (1973); J. C. Brenot et al, Phys. Rev A 11, 1245 (1975). At these angles, the sum of the inelastic differential cross sections is roughly half theory for elastic scattering only. The inelastic collisions extrapolate to a 40 eV threshold and significantly decrease viscosity cross sections at higher energies. The change in total cross section is small. We correct the normalization of experimental ionization and excitation to theory.(V. Kempter, in The Physics of Electronic and Atomic Collisions), ed. by J. S. Risley and R. Geballe (U. Washington, Seattle, 1975) p. 327; J. P. Gauyacq, J. Phys. B 9, 3067 (1976).

  11. Atomic physics with highly charged ions

    SciTech Connect

    Richard, P.

    1991-08-01

    This report discusses: One electron outer shell processes in fast ion-atom collisions; role of electron-electron interaction in two-electron processes; multi-electron processes at low energy; multi-electron processes at high energy; inner shell processes; molecular fragmentation studies; theory; and, JRM laboratory operations.

  12. Physics through the 1990s: Atomic, molecular and optical physics

    NASA Technical Reports Server (NTRS)

    1986-01-01

    The volume presents a program of research initiatives in atomic, molecular, and optical physics. The current state of atomic, molecular, and optical physics in the US is examined with respect to demographics, education patterns, applications, and the US economy. Recommendations are made for each field, with discussions of their histories and the relevance of the research to government agencies. The section on atomic physics includes atomic theory, structure, and dynamics; accelerator-based atomic physics; and large facilities. The section on molecular physics includes spectroscopy, scattering theory and experiment, and the dynamics of chemical reactions. The section on optical physics discusses lasers, laser spectroscopy, and quantum optics and coherence. A section elucidates interfaces between the three fields and astrophysics, condensed matter physics, surface science, plasma physics, atmospheric physics, and nuclear physics. Another section shows applications of the three fields in ultra-precise measurements, fusion, national security, materials, medicine, and other topics.

  13. Relaxation of diatomic molecules by isotropic collisions: application to depolarizing collisions of CS by He atoms

    NASA Astrophysics Data System (ADS)

    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.

  14. Estimates of Collisional Cooling and Quenching Rates for Atomic and Molecular Ion Collisions with Ultracold Atoms.

    NASA Astrophysics Data System (ADS)

    Smith, Winthrop; Wells, James

    2009-05-01

    Translational cross sections and rate coefficients for cold ion-neutral elastic and charge-exchange collisions (either atomic or molecular) are >> larger (˜10^6 a.u.) than neutral-neutral collisions at the same CM energy. This is due to the long range polarization potential V(R) = -C4/R^4, where C4 is proportional to the polarizability of the neutral partner. Thus collisions between ultracold alkali atoms (trapped in a magneto-optic trap or MOT) and low-energy ions can be used for sympathetic cooling experiments. We are building a prototype hybrid-trap apparatus [1] that applies these principles to collisions of Ca^+ ions (which can be laser pre-cooled) with MOT-trapped ultracold Na atoms. Some calculations on this system and other related ion-neutral systems have been published [2] and some initial experiments on other ion-neutral species have begun [3]. Estimates of cooling and quenching rates in the low K-mK CM energy range for Ca+ on Na and other cases will be presented and possible experiments described. [1] Winthrop W. Smith, Oleg P. Makarov and Jian Lin, J. Modern Optics 52, 2253 (2005). [2] R. Côt'e and A. Dalgarno, Phys. Rev. A 62, 012709 (2000); R. Côt'e, Phys. Rev. Lett. 85, 5316 (2000). [3] A. Grier, M. Cetina, F.Orucevic, and V. Vuletic, ArXiv atom-ph/0808.3620.

  15. Atomic physics in strong fields

    SciTech Connect

    Chu, Shih-I.

    1992-04-01

    This report discusses: Microwave Driven Multiphoton Excitation Dynamics in Rydberg Atoms; Nonadiabatic Geometric Phases of Multiphoton Transitions in Dissipative Systems and Spin-j Systems; and Nonperturbative Treatments of Atomic and Molecular Processes in Intense Laser Fields.

  16. A distorted wave impulse approach for atom--diatom collisions

    SciTech Connect

    Dothe, H. ); Sharma, R.D. , Hanscom Air Force Base, Massachusetts 01731-5000 )

    1993-03-15

    A formalism is derived to include the effects of the long-range attractive part of the interaction potential in the calculation of atom--diatom collision cross sections using the impulse approach (IA). These calculations have, until now, assumed the atom--diatom potential given by a sum of two atom--atom interactions, consequently yielding a poor representation of the long-range attractive part. In the distorted wave impulse approach (DWIA) the long-range attractive part, located at the center of mass of the diatom, is a spherically symmetric potential which distorts'' the incoming and outgoing waves. The DWIA formalism is used to calculate differential cross sections for the rotationally inelastic process Li[sup +]+N[sub 2]([ital v]=0, [ital j]=2)[r arrow]Li[sup +]+N[sub 2]([ital v][prime]=0, [ital j][prime]), as a function of the final rotational level [ital j][prime], at a relative kinetic energy of 4.23 eV and center of mass scattering angles of 49.2[degree] and 37.1[degree]. It is shown that differential cross sections calculated using the DWIA formalism are in much better agreement with experimentally measured ones than IA differential cross sections using atom--atom interactions expressed by either hard-core, or exponential repulsive, functions.

  17. Atomic collisions with 33-TeV lead ions

    SciTech Connect

    Vane, C.R.; Datz, S.; Krause, H.F.

    1996-10-01

    Recent availability of relativistic and ultrarelativistic beams of heavy ions has permitted the first controlled studies of atomic collisions at energies sufficient to measure effects of several new basic phenomena. These include measurements substantiating recently predicted finite nuclear size effects resulting in a reduction in the total electronic energy loss of heavy ions in matter, and measurements of Coulomb collisions in which electrons are excited from the Dirac negative energy continuum. Measurements of total energy loss, free electron-positron pair production, and electron capture from pair production have been recently performed using 33-TeV Pb{sup 82+} ions from the CERN SPS accelerator in Geneva. Results of these studies are presented, along with comparisons with relevant theory.

  18. ATOMIC AND MOLECULAR PHYSICS: Interference Angle on Quantum Rotational Energy Transfer in Na + Na2 (A1 Σ+u, v = 8 ~ b3п0u, v = 14) Molecular Collision System

    NASA Astrophysics Data System (ADS)

    Wang, Wei-Li; Miao, Gang; Li, Jian; Ma, Feng-Cai

    2009-12-01

    In order to study the collisional quantum interference (CQI) on rotational energy transfer in atom-diatom system, we have studied the relation of the integral interference angle and differential interference angle in Na + Na2 (A1 σ+u, v = 8 ~ b3п0u, v = 14) collision system. In this paper, based on the first-Born approximation of time-dependent perturbation theory and taking into accounts the anisotropic effect of Lennard-Jones interaction potentials, we present a theoretical model of collisional quantum interference in intramolecular rotational energy transfer, and a relationship between differential and integral interference angles.

  19. Theoretical atomic physics code development I: CATS: Cowan Atomic Structure Code

    SciTech Connect

    Abdallah, J. Jr.; Clark, R.E.H.; Cowan, R.D.

    1988-12-01

    An adaptation of R.D. Cowan's Atomic Structure program, CATS, has been developed as part of the Theoretical Atomic Physics (TAPS) code development effort at Los Alamos. CATS has been designed to be easy to run and to produce data files that can interface with other programs easily. The CATS produced data files currently include wave functions, energy levels, oscillator strengths, plane-wave-Born electron-ion collision strengths, photoionization cross sections, and a variety of other quantities. This paper describes the use of CATS. 10 refs.

  20. The Effect of Intense Laser Radiation on Atomic Collisions

    NASA Astrophysics Data System (ADS)

    Young, Stephen Michael Radley

    1991-02-01

    Available from UMI in association with The British Library. Requires signed TDF. We have carried out theoretical and experimental studies into the effect of intense laser radiation on atomic collisions. The first experiment used neon. Excitation by electron impact in a gas discharge demanded a pressure of at least 0.075 Torr. Measurement of the intensity of 3^1S_0to 3^1P_1 fluorescence has been made for the case where high intensity ASE wings in the laser profile and background laser scatter are unimportant, with the laser tuned to resonance. The field intensity required to produce strong field fluorescence (exemplified by the Mollow triplet) was found to give rise to complications capable of screening the effects sought. Our theoretical model has suggested that at finite detunings, line-centre fluorescence will dominate Rayleigh scatter and omega_3 fluorescence. Our measurements provide information on the saturation of neon fluorescence but not of the variation of the intense field collision rate. Absorption of weak field 253.7 nm laser photons by ground state mercury atoms yielded a high 6 ^3P_1 population at a lower pressure of 0.02 Torr. The Mollow triplet has been observed in the self-broadened mercury system. Dressing of the upper transition (6^3P_1rightarrow 7^3S_1) by an intense laser close to 435.8 nm yielded the strong field signal. Polarisation studies were made possible by the 3-level mercury system (radiation trapping in a 2-level system would depolarise fluorescence) perturbed by argon. The studies yielded results that were explainable in terms of the selective population of Stark shifted dressed states by a detuned, weak probe field. Use has been made of the electric-dipole radiation selection rule m_{J}=0 rightarrow m_{J^' } = 0 unless J=J^' to devise a 'Stark shift collision switch'. The competition between collision and radiation induced transitions within the mercury atom has then been studied. The resonant, strong lambda 435.8 nm field was used

  1. The Screening Effect in Electromagnetic Production of Electron Positron Pairs in Relativistic Nucleus-Atom Collisions

    NASA Technical Reports Server (NTRS)

    Wu, Jianshi; Derrickson, J. H.; Parnell, T. A.; Strayer, M. R.

    1999-01-01

    We study the screening effects of the atomic electrons in the electromagnetic production of electron-positron pairs in relativistic nucleus-atom collisions for fixed target experiments. Our results are contrasted with those obtained in bare collisions, with particular attention given to its dependence on the beam energy and the target atom.

  2. Multichannel quantum-defect theory for slow atomic collisions

    SciTech Connect

    Gao Bo; Tiesinga, Eite; Williams, Carl J.; Julienne, Paul S.

    2005-10-15

    We present a multichannel quantum-defect theory for slow atomic collisions that takes advantages of the analytic solutions for the long-range potential and both the energy and angular momentum insensitivities of the short-range parameters. The theory provides an accurate and complete account of scattering processes, including shape and Feshbach resonances, in terms of a few parameters such as the singlet and triplet scattering lengths. As an example, results for {sup 23}Na-{sup 23}Na scattering are presented and compared to close-coupling calculations.

  3. Relativistic atomic physics at the SSC

    SciTech Connect

    1990-12-31

    This report discusses the following proposed work for relativistic atomic physics at the Superconducting Super Collider: Beam diagnostics; atomic physics research; staffing; education; budget information; statement concerning matching funds; description and justification of major items of equipment; statement of current and pending support; and assurance of compliance.

  4. Advances in atomic physics: Four decades of contribution of the Cairo University - Atomic Physics Group.

    PubMed

    El-Sherbini, Tharwat M

    2015-09-01

    In this review article, important developments in the field of atomic physics are highlighted and linked to research works the author was involved in himself as a leader of the Cairo University - Atomic Physics Group. Starting from the late 1960s - when the author first engaged in research - an overview is provided of the milestones in the fascinating landscape of atomic physics.

  5. Formation of positron-atom bound states in collisions between Rydberg Ps and neutral atoms

    NASA Astrophysics Data System (ADS)

    Swann, A. R.; Cassidy, D. B.; Deller, A.; Gribakin, G. F.

    2016-05-01

    Predicted 20 years ago, positron binding to neutral atoms has not yet been observed experimentally. A 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 charge transfer in Ps 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.

  6. Single electron capture in fast ion-atom collisions

    NASA Astrophysics Data System (ADS)

    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.

  7. Charge exchange and ionization in hydrogen atom-fully stripped ion collisions in Debye plasmas

    SciTech Connect

    Zhang, H.; Wang, J. G.; He, B.; Qiu, Y. B.; Janev, R. K.

    2007-05-15

    The processes of charge exchange and ionization in collisions of ground state hydrogen atom with fully stripped ions in a weakly coupled plasma are studied by the classical trajectory Monte Carlo method in the collision energy range 10-900 keV/amu. The interparticle interactions are described by the Debye-Hueckel model with inclusion of dynamical effects associated with the projectile velocity. The microcanonical distribution of initial state electronic coordinates and momenta has been determined by inclusion of plasma screening effects. The cross section dependencies on plasma parameters and ion charge and velocity are investigated. It is shown that plasma effects on charge exchange and ionization cross sections are significant and particularly pronounced at low collision velocities. The results of systematic cross section calculations for different values of Debye screening length (in the range 1-50a{sub 0}) and ion charges (in the range 1-14) are presented.

  8. Screening-Antiscreening Effect in Ion-Atom Collisions.

    NASA Astrophysics Data System (ADS)

    Hulskotter, Hans-Peter G.

    1990-01-01

    In a collision between an atomic projectile carrying one or more electrons and a target atom, one of the events that may occur is the ionization of a projectile electron. Projectile ionization, usually called electron loss, is normally attributed to the Coulomb interaction between the target nucleus and projectile electron. The effect of the target electrons can be accounted for partially by introducing a screened Coulomb interaction between the target and the projectile electron. However, the target electrons can not only act coherently as screening agents, but may also act incoherently as ionizing (antiscreening) agents. We have measured the cross sections for projectile K-shell ionization for 0.75 - 3.5 MeV/Nucleon Li^{2+ }, C^{5+}, and O^{7+} projectiles, for projectile electron loss of 100 and 380 MeV/Nucleon Au^{52+} projectiles in collisions with H_2, He, and N _2, and for 380 MeV/N Au^ {75+} projectiles in collisions with H _2 and N_2 targets. We unambiguously demonstrate that for energies where the target electrons have sufficient kinetic energy in the projectile frame to ionize the projectile electron, the electron-electron interaction can lead to a significant increase in the total ionization cross section. The largest relative increase we have been able to observe is 76%. The experimental results generally agree with plane-wave Born approximation calculations by Bates and Griffing and modified by Anholt which take into account the interaction between projectile and target electrons. We also describe the properties of a new target gas cell which has been designed and built for the use at the relativistic heavy-ion accelerator at Lawrence Berkeley Laboratory.

  9. Convergent Close-Coupling Approach to Electron-Atom Collisions

    NASA Technical Reports Server (NTRS)

    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.

  10. ANGULAR MOMENTUM CHANGING TRANSITIONS IN PROTON-RYDBERG HYDROGEN ATOM COLLISIONS

    SciTech Connect

    Vrinceanu, D.; Onofrio, R.; Sadeghpour, H. R. E-mail: onofrior@gmail.com

    2012-03-01

    Collisions between electrically charged particles and neutral atoms are central for understanding the dynamics of neutral gases and plasmas in a variety of physical situations of terrestrial and astronomical interest. Specifically, redistribution of angular momentum states within the degenerate shell of highly excited Rydberg atoms occurs efficiently in distant collisions with ions. This process is crucial in establishing the validity of the local thermal equilibrium assumption and may also play a role in determining a precise ionization fraction in primordial recombination. We provide an accurate expression for the non-perturbative rate coefficient of collisions between protons and H(nl) ending in a final state H(nl'), with n being the principal quantum number and l, l' the initial and final angular momentum quantum numbers, respectively. The validity of this result is confirmed by results of classical trajectory Monte Carlo simulations. Previous results, obtained by Pengelly and Seaton only for dipole-allowed transitions l {yields} l {+-} 1, overestimate the l-changing collisional rate coefficients approximately by a factor of six, and the physical origin of this overestimation is discussed.

  11. Collision lifetimes of polyatomic molecules at low temperatures: Benzene–benzene vs benzene–rare gas atom collisions

    SciTech Connect

    Cui, Jie; Krems, Roman V.; Li, Zhiying

    2014-10-28

    We use classical trajectory calculations to study the effects of the interaction strength and the geometry of rigid polyatomic molecules on the formation of long-lived collision complexes at low collision energies. We first compare the results of the calculations for collisions of benzene molecules with rare gas atoms He, Ne, Ar, Kr, and Xe. The comparison illustrates that the mean lifetimes of the collision complexes increase monotonically with the strength of the atom–molecule interaction. We then compare the results of the atom–benzene calculations with those for benzene–benzene collisions. The comparison illustrates that the mean lifetimes of the benzene–benzene collision complexes are significantly reduced due to non-ergodic effects prohibiting the molecules from sampling the entire configuration space. We find that the thermally averaged lifetimes of the benzene–benzene collisions are much shorter than those for Xe with benzene and similar to those for Ne with benzene.

  12. Quantum chaos in ultracold collisions of gas-phase erbium atoms.

    PubMed

    Frisch, Albert; Mark, Michael; Aikawa, Kiyotaka; Ferlaino, Francesca; Bohn, John L; Makrides, Constantinos; Petrov, Alexander; Kotochigova, Svetlana

    2014-03-27

    Atomic and molecular samples reduced to temperatures below one microkelvin, yet still in the gas phase, afford unprecedented energy resolution in probing and manipulating the interactions between their constituent particles. As a result of this resolution, atoms can be made to scatter resonantly on demand, through the precise control of a magnetic field. For simple atoms, such as alkalis, scattering resonances are extremely well characterized. However, ultracold physics is now poised to enter a new regime, where much more complex species can be cooled and studied, including magnetic lanthanide atoms and even molecules. For molecules, it has been speculated that a dense set of resonances in ultracold collision cross-sections will probably exhibit essentially random fluctuations, much as the observed energy spectra of nuclear scattering do. According to the Bohigas-Giannoni-Schmit conjecture, such fluctuations would imply chaotic dynamics of the underlying classical motion driving the collision. This would necessitate new ways of looking at the fundamental interactions in ultracold atomic and molecular systems, as well as perhaps new chaos-driven states of ultracold matter. Here we describe the experimental demonstration that random spectra are indeed found at ultralow temperatures. In the experiment, an ultracold gas of erbium atoms is shown to exhibit many Fano-Feshbach resonances, of the order of three per gauss for bosons. Analysis of their statistics verifies that their distribution of nearest-neighbour spacings is what one would expect from random matrix theory. The density and statistics of these resonances are explained by fully quantum mechanical scattering calculations that locate their origin in the anisotropy of the atoms' potential energy surface. Our results therefore reveal chaotic behaviour in the native interaction between ultracold atoms.

  13. Quantum chaos in ultracold collisions of gas-phase erbium atoms

    NASA Astrophysics Data System (ADS)

    Frisch, Albert; Mark, Michael; Aikawa, Kiyotaka; Ferlaino, Francesca; Bohn, John L.; Makrides, Constantinos; Petrov, Alexander; Kotochigova, Svetlana

    2014-03-01

    Atomic and molecular samples reduced to temperatures below one microkelvin, yet still in the gas phase, afford unprecedented energy resolution in probing and manipulating the interactions between their constituent particles. As a result of this resolution, atoms can be made to scatter resonantly on demand, through the precise control of a magnetic field. For simple atoms, such as alkalis, scattering resonances are extremely well characterized. However, ultracold physics is now poised to enter a new regime, where much more complex species can be cooled and studied, including magnetic lanthanide atoms and even molecules. For molecules, it has been speculated that a dense set of resonances in ultracold collision cross-sections will probably exhibit essentially random fluctuations, much as the observed energy spectra of nuclear scattering do. According to the Bohigas-Giannoni-Schmit conjecture, such fluctuations would imply chaotic dynamics of the underlying classical motion driving the collision. This would necessitate new ways of looking at the fundamental interactions in ultracold atomic and molecular systems, as well as perhaps new chaos-driven states of ultracold matter. Here we describe the experimental demonstration that random spectra are indeed found at ultralow temperatures. In the experiment, an ultracold gas of erbium atoms is shown to exhibit many Fano-Feshbach resonances, of the order of three per gauss for bosons. Analysis of their statistics verifies that their distribution of nearest-neighbour spacings is what one would expect from random matrix theory. The density and statistics of these resonances are explained by fully quantum mechanical scattering calculations that locate their origin in the anisotropy of the atoms' potential energy surface. Our results therefore reveal chaotic behaviour in the native interaction between ultracold atoms.

  14. Correlated charge-changing ion-atom collisions. Progress report, March 16, 1991--March 15, 1992

    SciTech Connect

    Tanis, J.A.

    1992-04-01

    This report summarizes the progress and accomplishments in accelerator atomic physics research supported by DOE grant DE-FG02-87ER13778 from March 16, 1991 through March 15, 1992. This work involves the experimental investigation of fundamental atomic processes in collisions of charged projectiles with neutral targets or electrons, with particular emphasis on two-electron interactions and electron correlation effects. Processes involving combinations of excitation, ionization, and charge transfer are investigated utilizing coincidence techniques in which projectiles charge-changing events are associated with x-ray emission, target recoil ions, or electron emission. New results have been obtained for studies involving (1) resonant recombination of atomic ions, (2) double ionization of helium, and (3) continuum electron emission. Experiments were conducted using accelerators at the Lawrence Berkeley Laboratory, Argonne National Laboratory, Michigan State University, Western Michigan University, and the Institute of Nuclear Research, Debrecen, Hungary. Brief summaries of work completed and work in progress are given in this report.

  15. Making More-Complex Molecules Using Superthermal Atom/Molecule Collisions

    NASA Technical Reports Server (NTRS)

    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.

  16. Nearside-farside analysis of differential cross sections: Diffraction and rainbow scattering in atom-atom and atom-molecule rotationally inelastic sudden collisions

    NASA Astrophysics Data System (ADS)

    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

  17. A Spectroscopic Determination of Scattering Lengths for Sodium Atom Collisions

    PubMed Central

    Tiesinga, Eite; Williams, Carl J.; Julienne, Paul S.; Jones, Kevin M.; Lett, Paul D.; Phillips, William D.

    1996-01-01

    We report a preliminary value for the zero magnetic field Na 2S(f = 1, m = − 1) + Na 2S(f = 1, m = − 1) scattering length, a1,−1. This parameter describes the low-energy elastic two-body processes in a dilute gas of composite bosons and determines, to a large extent, the macroscopic wavefunction of a Bose condensate in a trap. Our scattering length is obtained from photoassociative spectroscopy with samples of uncondensed atoms. The temperature of the atoms is sufficiently low that contributions from the three lowest partial waves dominate the spectrum. The observed lineshapes for the purely long-range 0g− molecular state enable us to establish key features of the ground state scattering wavefunction. The fortuitous occurrence of a p-wave node near the deepest point (Re = 72 a0) of the 0g− potential curve is instrumental in determining a1,−1 = (52 ± 5) a0 and a2,2 = (85 ± 3) a0, where the latter is for a collision of two Na 2S(f = 2, m = 2) atoms.

  18. Treatment of Ion-Atom Collisions Using a Partial-Wave Expansion of the Projectile Wavefunction

    ERIC Educational Resources Information Center

    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…

  19. Progress in numerical calculations of ion-atom collisions

    SciTech Connect

    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.

  20. Thermal relaxation of molecular oxygen in collisions with nitrogen atoms

    NASA Astrophysics Data System (ADS)

    Andrienko, Daniil A.; Boyd, Iain D.

    2016-07-01

    Investigation of O2-N collisions is performed by means of the quasi-classical trajectory method on the two lowest ab initio potential energy surfaces at temperatures relevant to hypersonic flows. A complete set of bound-bound and bound-free transition rates is obtained for each precollisional rovibrational state. Special attention is paid to the vibrational and rotational relaxations of oxygen as a result of chemically non-reactive interaction with nitrogen atoms. The vibrational relaxation of oxygen partially occurs via the formation of an intermediate NO2 complex. The efficient energy randomization results in rapid vibrational relaxation at low temperatures, compared to other molecular systems with a purely repulsive potential. The vibrational relaxation time, computed by means of master equation studies, is nearly an order of magnitude lower than the relaxation time in N2-O collisions. The rotational nonequilibrium starts to play a significant effect at translational temperatures above 8000 K. The present work provides convenient relations for the vibrational and rotational relaxation times as well as for the quasi-steady dissociation rate coefficient and thus fills a gap in data due to a lack of experimental measurements for this system.

  1. Thermal relaxation of molecular oxygen in collisions with nitrogen atoms.

    PubMed

    Andrienko, Daniil A; Boyd, Iain D

    2016-07-01

    Investigation of O2-N collisions is performed by means of the quasi-classical trajectory method on the two lowest ab initio potential energy surfaces at temperatures relevant to hypersonic flows. A complete set of bound-bound and bound-free transition rates is obtained for each precollisional rovibrational state. Special attention is paid to the vibrational and rotational relaxations of oxygen as a result of chemically non-reactive interaction with nitrogen atoms. The vibrational relaxation of oxygen partially occurs via the formation of an intermediate NO2 complex. The efficient energy randomization results in rapid vibrational relaxation at low temperatures, compared to other molecular systems with a purely repulsive potential. The vibrational relaxation time, computed by means of master equation studies, is nearly an order of magnitude lower than the relaxation time in N2-O collisions. The rotational nonequilibrium starts to play a significant effect at translational temperatures above 8000 K. The present work provides convenient relations for the vibrational and rotational relaxation times as well as for the quasi-steady dissociation rate coefficient and thus fills a gap in data due to a lack of experimental measurements for this system.

  2. Correlated electron processes in ion-atom collisions

    SciTech Connect

    McColm, D.W. . Dept. of Physics)

    1990-02-01

    This final report covers the work carried out under the LLNL Contract P.O. Number B055762, Subcontractor Regents University of California at Davis. The research carried out under this contract investigated electron processes occurring in collisions between heavy ions and atoms. The doubly-differential secondary electron yield following the impact of 3.5 to 8 MeV/uU{sup q+}(q = 38,68) ion impact on thin carbon foil targets has been investigated experimentally. The absolute electron emission yields were determined for ejection angles varied between 22.5{degree} and 157{degree} and electron energies ranging from 10 eV to 8 keV. The electron spectra are compared to previous investigations and new experimental data using lighter ion impact at MeV projectile energies. 14 refs., 5 figs.

  3. Atoms-for-Peace: A Galactic Collision in Action

    NASA Astrophysics Data System (ADS)

    2010-11-01

    European Southern Observatory astronomers have produced a spectacular new image of the famous Atoms-for-Peace galaxy (NGC 7252). This galactic pile-up, formed by the collision of two galaxies, provides an excellent opportunity for astronomers to study how mergers affect the evolution of the Universe. Atoms-for-Peace is the curious name given to a pair of interacting and merging galaxies that lie around 220 million light-years away in the constellation of Aquarius. It is also known as NGC 7252 and Arp 226 and is just bright enough to be seen by amateur astronomers as a very faint small fuzzy blob. This very deep image was produced by ESO's Wide Field Imager on the MPG/ESO 2.2-metre telescope at ESO's La Silla Observatory in Chile. A galaxy collision is one of the most important processes influencing how our Universe evolves, and studying them reveals important clues about galactic ancestry. Luckily, such collisions are long drawn-out events that last hundreds of millions of years, giving astronomers plenty of time to observe them. This picture of Atoms-for-Peace represents a snapshot of its collision, with the chaos in full flow, set against a rich backdrop of distant galaxies. The results of the intricate interplay of gravitational interactions can be seen in the shapes of the tails made from streams of stars, gas and dust. The image also shows the incredible shells that formed as gas and stars were ripped out of the colliding galaxies and wrapped around their joint core. While much material was ejected into space, other regions were compressed, sparking bursts of star formation. The result was the formation of hundreds of very young star clusters, around 50 to 500 million years old, which are speculated to be the progenitors of globular clusters. Atoms-for-Peace may be a harbinger of our own galaxy's fate. Astronomers predict that in three or four billion years the Milky Way and the Andromeda Galaxy will collide, much as has happened with Atoms-for-Peace. But don

  4. Toward a Physical Characterization of Raindrop Collision Outcome Regimes

    NASA Technical Reports Server (NTRS)

    Testik, F. Y.; Barros, Ana P.; Bilven, Francis L.

    2011-01-01

    A comprehensive raindrop collision outcome regime diagram that delineates the physical conditions associated with the outcome regimes (i.e., bounce, coalescence, and different breakup types) of binary raindrop collisions is proposed. The proposed diagram builds on a theoretical regime diagram defined in the phase space of collision Weber numbers We and the drop diameter ratio p by including critical angle of impact considerations. In this study, the theoretical regime diagram is first evaluated against a comprehensive dataset for drop collision experiments representative of raindrop collisions in nature. Subsequently, the theoretical regime diagram is modified to explicitly describe the dominant regimes of raindrop interactions in (We, p) by delineating the physical conditions necessary for the occurrence of distinct types of collision-induced breakup (neck/filament, sheet, disk, and crown breakups) based on critical angle of impact consideration. Crown breakup is a subtype of disk breakup for lower collision kinetic energy that presents distinctive morphology. Finally, the experimental results are analyzed in the context of the comprehensive collision regime diagram, and conditional probabilities that can be used in the parameterization of breakup kernels in stochastic models of raindrop dynamics are provided.

  5. Characterizing the collision of potassium atoms with a siloxane coated glass surface using spectroscopic methods

    NASA Astrophysics Data System (ADS)

    Morgus, Tyler Christophe

    2001-07-01

    We have developed a series of three experiments to characterize the collisions between potassium atoms and a siloxane coated non-stick surface on a glass substrate. The first experiment looks at the aggregate effect of multiple collisions of the potassium atoms with the surface. The atoms are observed spectroscopically. The spectroscopic information allows for the calculation of the flux, average velocity, and density of the potassium atoms. These quantities are also calculated with a computer model. The parameters of the model are the probability that a potassium atom will stick to the surface during a collision, and the probabilities that the collision is specular or diffuse. The second experiment uses the photo-desorption effect to create a spatially peaked non-equilibrium density distribution. The rate of decay of this distribution is fit with a computer model whose free parameter is proportional to the probability that an atom will stick to the siloxane coated wall during a collision. The third experiment is designed to observe the results of a single collision with a siloxane coated surface. Again, the potassium atoms are observed spectroscopically, the Doppler effect providing velocity resolution. The intensity of the fluorescence is related to the velocity-density distribution. The density is then theoretically modeled using the same simple kernel, accounting for contributions to the density from the potassium source, specular collisions, and diffuse collisions.

  6. Atomic jet with ionization detection for laser spectroscopy of Rydberg atoms under collisions and fields

    NASA Astrophysics Data System (ADS)

    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.

  7. Cold collisions of atomic hydrogen with antihydrogen atoms: An optical potential approach

    SciTech Connect

    Zygelman, B.; Saenz, Alejandro; Froelich, P.; Jonsell, S.

    2004-04-01

    We present a theory that describes the interaction of hydrogen atoms with antihydrogen at subkelvin temperatures. The formalism includes a nonlocal complex optical potential, whose imaginary component describes the breakup of the H-H-bar complex into positronium and protonium fragments. Using ab inito methods, we construct the imaginary part of the optical potential and calculate the cross sections for fragmentation in ultracold collisions of H and H-bar. We find a 35% reduction in the value of the scattering length from that obtained in the Born-Oppenheimer approximation. We estimate the lifetimes for quasibound states of this complex to fragment into a protonium-positronium pair.

  8. PREFACE: XXVII International Conference on Photonic, Electronic and Atomic Collisions (ICPEAC 2011)

    NASA Astrophysics Data System (ADS)

    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

  9. Atomic Structure Calculations from the Los Alamos Atomic Physics Codes

    DOE Data Explorer

    Cowan, R. D.

    The well known Hartree-Fock method of R.D. Cowan, developed at Los Alamos National Laboratory, is used for the atomic structure calculations. Electron impact excitation cross sections are calculated using either the distorted wave approximation (DWA) or the first order many body theory (FOMBT). Electron impact ionization cross sections can be calculated using the scaled hydrogenic method developed by Sampson and co-workers, the binary encounter method or the distorted wave method. Photoionization cross sections and, where appropriate, autoionizations are also calculated. Original manuals for the atomic structure code, the collisional excitation code, and the ionization code, are available from this website. Using the specialized interface, you will be able to define the ionization stage of an element and pick the initial and final configurations. You will be led through a series of web pages ending with a display of results in the form of cross sections, collision strengths or rates coefficients. Results are available in tabular and graphic form.

  10. Potential Energy Curves and Collisions Integrals of Air Components. 2; Interactions Involving Ionized Atoms

    NASA Technical Reports Server (NTRS)

    Stallcop, James R.; Partridge, Harry; Levin, Eugene; Langhoff, Stephen R. (Technical Monitor)

    1995-01-01

    Collision integrals are fundamental quantities required to determine the transport properties of the environment surrounding aerospace vehicles in the upper atmosphere. These collision integrals can be determined as a function of temperature from the potential energy curves describing the atomic and molecular collisions. Ab initio calculations provide a practical method of computing the required interaction potentials. In this work we will discuss recent advances in scattering calculations with an emphasis on the accuracy that is obtainable. Results for interactions of the atoms and ionized atoms of nitrogen and oxygen will be reviewed and their application to the determination of transport properties, such as diffusion and viscosity coefficients, will be examined.

  11. United Atom Rotational Coupling in Proton + Helium Collision

    NASA Astrophysics Data System (ADS)

    Wang, Chiiling

    United-atom 2p(sigma)-2p(pi) rotational coupling in asymmetric collisions is influenced by an avoided crossing between the 2p(sigma) and 2s(sigma) orbitals. This influence is studied using the HeH('+) system as a prototype. In (SIGMA)(,2)-(SIGMA)(,3)-(pi)(,1) three-state calculations, the time-dependent Schrodinger equation is solved numerically. Substantial population of the 2s(sigma) state is found, which disagrees with the estimates based on the Landau-Zener model. The (SIGMA)(,3) level is populated directly by transitions near the avoided crossing at b = 0.4 au and indirectly by (SIGMA)(,2)-(pi)(,1)-(SIGMA)(,3) rotational coupling for b > 0.4 au. The ratios of P(,(SIGMA)(,3))(b)/ P(,(SIGMA)(,3))(b) + P(,(pi)(,1))(b) are calculated and compared with Dr. R. Hippler's experimental data. A six-state calculation, in the basis of (SIGMA)(,1), (SIGMA)(,2), (SIGMA)(,3), (SIGMA)(,4), (pi)(,1) and (pi)(,2) molecular states, is also made. Cross sections and alignment and orientation parameters have been computed from the transition amplitudes for various energies.

  12. Guide to Laboratory Practicum in Atomic Physics

    NASA Astrophysics Data System (ADS)

    Burbulea, N. F.; Golban, G. N.; Scurtul, V. V.; Oleynik, V. A.

    1980-12-01

    The broshure represents a collection of 11 Laboratory works in Quantum Optics, Semiconductor, Atomic and Nuclear Physics for students of 2-nd years from Technical High Schools. A minimum of theoretical knowledges is given as well as a description of experimental installation (setup),a number of control questions and a task to be carried out is presented for every of the Laboratory work.

  13. Half-Collision Dynamics of Excited Metal Atom Quenching Processes

    NASA Astrophysics Data System (ADS)

    Wallace, Ingvar Axel, II

    Half-collision studies of the quenching of excited states of Zn by Xe and Cd by H_2, CH_4 and i-C_4H _{10} have been undertaken and have provided information concerning the role of alignment of the excited metal atom p-orbital as well as other dynamical information and details about the potential energy surfaces (curves) involved in the quenching process. Van der Waals complexes of a single metal atom with a rare gas atom or quencher molecule are prepared using a supersonic expansion of the metal vapor, carrier gas and quencher gas. To provide a more detailed understanding of van der Waals bonding involving closed shell metal atoms, spectroscopic investigations of the MgcdotNe, Zncdot Ar and ZncdotKr C ^1Pi_1 and X^1 Sigma_0^+ states as well as the ZncdotXe D^1Sigma _0^+ and X^1Sigma _0^+ states via laser induced fluorescence have also been performed. No fluorescence is observed from the Zn cdotXe C^1Pi_1 state which predissociates to Zn(4s4p^3 P_{rm J}) + Xe, permitting the C state to be characterized via a Zn(4s4p^3P_2) "action spectrum." Modeling of the deeply bound C state and the shallow D state using Morse potentials suggests that the long range tail of the C state curve crosses the inner wall of the D state curve. For the CdcdotCH _4 and CdcdotC _4H_{10} complexes, fluorescence is not observed from either the C or D states. However, Cd(5s5p^3P _{rm J}) action spectra are obtained for C and D state excitation. A Cd(5s5p ^3P_0) action spectrum is observed as a result of CdcdotCH _4 A and B state excitation. Rotational structure is observed in the vibrational bands and has permitted characterization of the Cdcdot CH_4 X and A states within a pseudodiatomic approximation and provided evidence for hindered rotation of the methane molecule. When CdcdotH_2 or CdcdotD_2 is excited to the red of the Cd(5s5p^1 P_1 >=ts 5s5s^1S_0) atomic transition, fluorescence is again absent while Cd(5s5p ^3P_{rm J}) action spectra are observed. The observation in the spectra of

  14. Correlated charge-changing ion-atom collisions. Progress report, February 16, 1990--February 15, 1993

    SciTech Connect

    Tanis, J.A.

    1993-02-01

    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.

  15. Atomic Physics with Ultra-Slow/Trapped Antiprotons

    SciTech Connect

    Yamazaki, Yasunori

    2005-03-17

    Recently, slow and ultra-slow antiprotons are now available, which will open a new field of research in atomic physics as well as in related fields. In realizing this, the combination of an RFQD (Radio Frequency Quadrupole Decelerator) and a large multi-ring trap (MRT) installed in a super-conducting solenoid has been employed. Several million antiprotons have already been accumulated, and a mono-energetic antiproton beam of 10 eV has been extracted and transported through a specially designed beam line. A couple of basic experiments which get feasible by the developments of ultra slow antiproton beam are discussed, which include ionization and antiprotonic atom formation processes and also to study spectroscopic nature of various meta-stable antiprotonic atoms under single collision conditions. A so-called cusp trap configuration is also discussed, which could for the first time synthesize intense spin-polarized antihydrogen beams. At the same time, it could trap antihydrogen atoms for a macroscopic time.

  16. The physics of proton antiproton collisions

    SciTech Connect

    Shochet, M. )

    1991-12-03

    This paper contains information information on: accelerator and detector; QCD studies; studies of the electroweak force; The search for the top quark; {beta} physics at hadron colliders; and the search for exotic objects and prospects for the future.

  17. Charge transfer in cold collisions of rubidium atoms with calcium and ytterbium ions

    NASA Astrophysics Data System (ADS)

    Yakovleva, S. A.; Belyaev, A. K.; Buchachenko, A. A.

    2014-12-01

    Low-energy collisions of the Ca and Yb cations with Rb atoms are investigated theoretically using accurate ab initio potential energy curves and coupling matrix elements to elucidate the dominant charge transfer mechanisms. The cross sections calculated at collision energies above 10-5 cm-1 exhibit the features typical to Langevin ion-atom collision regime, including a rich structure associated with the centrifugal barrier tunnelling (orbiting) resonances. It is shown that the dominant process in Yb+ + Rb collisions is the radiative charge transfer, while in the case of Ca+ + Rb collisions nonadiabatic transitions due to spin-orbit coupling dominate. Theoretical results are in a good agreement with available experimental data.

  18. Application of Ion and Electron Momentum Imaging to Atomic Collisions

    NASA Astrophysics Data System (ADS)

    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

  19. A spectroscopic study of hydrogen atom and molecule collision. Final report

    SciTech Connect

    Kielkopf, John F.

    2002-07-01

    The fundamental processes which occur in low-energy collisions of excited states of the hydrogen atom with other neutral atoms, protons, and electrons in dense plasmas were investigated in this project. Theoretical and experimental results for the Lyman and Balmer series are described here, including references to recent publications resulting from this project.

  20. Time-of-Flight Experiments in Molecular Motion and Electron-Atom Collision Kinematics

    ERIC Educational Resources Information Center

    Donnelly, Denis P.; And Others

    1971-01-01

    Describes a set of experiments for an undergraduate laboratory which demonstrates the relationship between velocity, mass, and temperature in a gas. The experimental method involves time-of-flight measurements on atoms excited to metastable states by electron impact. Effects resulting from recoil in the electron-atom collision can also be…

  1. PREFACE: XXVIII International Conference on Photonic, Electronic and Atomic Collisions (ICPEAC 2013)

    NASA Astrophysics Data System (ADS)

    Xiao, Guoqing; Cai, Xiaohong; Ding, Dajun; Ma, Xinwen; Zhao, Yongtao

    2014-04-01

    The 28th International Conference on Photonic, Electronic and Atomic Collisions (XXVIII ICPEAC) was held by the Institute of Modern Physics, Chinese Academy of Sciences (IMP) on 24-30 July, 2013 in Lanzhou, China. The 444 conference participants came from 37 countries and/or regions. Five plenary lectures, more than 80 progress reports and special reports had been arranged according to the decision of the ICPEAC International General Committee. Meanwhile, more than 650 abstracts were selected as poster presentations. Before the conference, three highly distinguished scientists, Professor Joachim Burgdöorfer, Professor Hossein Sadeghpour and Professor Yasunori Yamazaki, presented tutorial lectures with the support of the IMP Branch of Youth Innovation Promotion Association, CAS (IMP-YIPA). During the conference, Professor Jianwei Pan from University of Sciences and Technology in China presented an enlightening public lecture on quantum communication. Furthermore, 2013 IUPAP Young Scientist Prize was awarded to Dr T Jahnke from Johann Wolfgang Goethe University of Germany. The Sheldon Datz Prize for an Outstanding Young Scientist Attending ICPEAC was awarded to Dr Diogo Almeida from University of Fribourg of Switzerland. As a biannual academic conference, ICPEAC 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, atomic, ionic, molecular, cluster collisions with matter. With a history back to 1958, ICPEAC came to China for the very first time. IMP has been preparing the conference six years before, ever since the ICPEAC International General Committee made the decision to hold the XXVIII ICPEAC in Lanzhou. This proceedings includes the papers of the two plenary lectures, 40 progress reports, 17 special reports and 337 posters, which were reviewed and revised according to the comments of the referees. The Local Organizing Committee would like to

  2. Handbook explaining the fundamentals of nuclear and atomic physics

    NASA Technical Reports Server (NTRS)

    Hanlen, D. F.; Morse, W. J.

    1969-01-01

    Indoctrination document presents nuclear, reactor, and atomic physics in an easy, straightforward manner. The entire subject of nuclear physics including atomic structure ionization, isotopes, radioactivity, and reactor dynamics is discussed.

  3. High charge state, ion-atom collision experiments using accel-decel

    SciTech Connect

    Bernstein, E.M.; Clark, M.W.; Tanis, J.A.; Graham, W.G.

    1987-01-01

    Recent studies of /sub 16/S/sup 13 +/ + He collisions between 2.5 and 200 MeV, which were made using the accel-decel technique with the Brookhaven National Laboratory coupled MP tandem Van de Graaff accelerators, are discussed. Cross sections were measured for single electron-capture and -loss as well as K x rays correlated to electron-capture. Other planned ion-atom collision experiments requiring accel-decel are also presented. 18 refs., 3 figs.

  4. Dynamical resonant electron capture in atom surface collisions: H- formation in H-Al(111) collisions

    NASA Astrophysics Data System (ADS)

    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.

  5. Quasidiatomic Approach to the Collisions of Low KEV Molecular Ions with Atoms

    NASA Astrophysics Data System (ADS)

    Yenen, Orhan

    The polarization of L(,(alpha)) radiation is measured in coincidence with a charged particle scattered at specific laboratory angles, resulting from the collision induced dissociation of low keV H(,2)('+) and H(,3)('+) incident on target gases. Coincidence measurements of the polarization pattern are made for a variety of scattering angles for 3.22 keV H(,2)('+) incident on He and Ne, and for 4.83 keV H(,3)('+) incident on He. The molecular states excited during the collision are determined from the alignment of the observed polarization patterns. A quasidiatomic collision model, which is an extension of the electron promotion model of ion-atom collisions at low keV energies to molecule-atom collisional systems, is developed to interpret the experimental results. The rules of building simple quasidiatomic correlation diagrams, to qualitatively estimate the dynamical behavior of molecular collisions, are presented. The general idea of treating the molecule as an atom under certain circumstances, is applied to a molecular two-state calculation of the differential charge-transfer probabilities in H('+)-H(,2) collisions. This calculation reproduces the essential features of previous experiments.

  6. Probing dissociative electron attachment through heavy-Rydberg ion-pair production in Rydberg atom collisions

    NASA Astrophysics Data System (ADS)

    Buathong, S.; Kelley, M.; Dunning, F. B.

    2016-10-01

    Electron transfer in collisions between low-n, n = 12, Rydberg atoms and targets that attach low-energy electrons can lead to the formation of heavy-Rydberg ion-pair states comprising a weakly-bound positive-negative ion pair that orbit each other at large separations. Measurements of the velocity and angular distribution of ion-pair states produced in collisions with 1,1,1-C2Cl3F3, CBrCl3, BrCN, and Fe(CO)5 are used to show that electron transfer reactions furnish a new technique with which to examine the lifetime and decay energetics of the excited intermediates formed during dissociative electron capture. The results are analyzed with the aid of Monte Carlo simulations based on the free electron model of Rydberg atom collisions. The data further highlight the capabilities of Rydberg atoms as a microscale laboratory in which to probe the dynamics of electron attachment reactions.

  7. Attosecond timing the ultrafast charge-transfer process in atomic collisions

    SciTech Connect

    Hu, S. X.

    2011-04-15

    By solving the three-dimensional, time-dependent Schroedinger equation, we have demonstrated that the ultrafast charge-transfer process in ion-atom collisions can be mapped out with attosecond extreme uv (xuv) pulses. During the dynamic-charge transfer from the target atom to the projectile ion, the electron coherently populates the two sites of both nuclei, which can be viewed as a 'short-lived' molecular state. A probing attosecond xuv pulse can instantly unleash the delocalized electron from such a ''transient molecule,'' so that the resulting photoelectron may exhibit a ''double-slit'' interference. On the contrary, either reduced or no photoelectron interference will occur if the attosecond xuv pulse strikes well before or after the collision. Therefore, by monitoring the photoelectron interference visibility, one can precisely time the ultrafast charge-transfer process in atomic collisions with time-delayed attosecond xuv pulses.

  8. Loss of wave-packet coherence in ion-atom collisions

    NASA Astrophysics Data System (ADS)

    Sarkadi, L.; Fabre, I.; Navarrete, F.; Barrachina, R. O.

    2016-03-01

    The projectile beam coherence effects occurring in ion-atom collisions are analyzed on the basis of the recent theory of Karlovets et al. [Phys. Rev. A 92, 052703 (2015), 10.1103/PhysRevA.92.052703] developed for the elastic scattering of wave packets of particles off a potential field. This theory is generalized to estimate the loss of coherence for inelastically scattered projectiles in ionizing collisions. The results obtained by the suggested model are compared with experimental data for the ionization of hydrogen atoms and molecules by 75-keV proton impact. Significantly improved agreement is observed between the theory and experiment.

  9. Calculating the diffusion coefficient for laser cooling of atoms with long-range collisions

    NASA Astrophysics Data System (ADS)

    Smith, A. M.; Burnett, K.; Cooper, J.

    1992-10-01

    A calculation of the collisional diffusion coefficient is made which estimates the effect of collisions in an optical trap. The theory is based on the method of Gordon and Ashkin [Phys. Rev. A 21, 1606 (1980)] and incorporates the equations derived by Smith and Burnett [J. Opt. Soc. Am. B 8, 1592 (1991)] to describe the interaction of two two-level atoms in a laser field. Results are obtained by using a nearest-neighbor model for the collisions and suggest a definite relationship between atomic density and collisional diffusion.

  10. The Los Alamos suite of relativistic atomic physics codes

    SciTech Connect

    Fontes, C. J.; Zhang, H. L.; Jr, J. Abdallah; Clark, R. E. H.; Kilcrease, D. P.; Colgan, J.; Cunningham, R. T.; Hakel, P.; Magee, N. H.; Sherrill, M. E.

    2015-05-28

    The Los Alamos SuitE of Relativistic (LASER) atomic physics codes is a robust, mature platform that has been used to model highly charged ions in a variety of ways. The suite includes capabilities for calculating data related to fundamental atomic structure, as well as the processes of photoexcitation, electron-impact excitation and ionization, photoionization and autoionization within a consistent framework. These data can be of a basic nature, such as cross sections and collision strengths, which are useful in making predictions that can be compared with experiments to test fundamental theories of highly charged ions, such as quantum electrodynamics. The suite can also be used to generate detailed models of energy levels and rate coefficients, and to apply them in the collisional-radiative modeling of plasmas over a wide range of conditions. Such modeling is useful, for example, in the interpretation of spectra generated by a variety of plasmas. In this work, we provide a brief overview of the capabilities within the Los Alamos relativistic suite along with some examples of its application to the modeling of highly charged ions.

  11. The Los Alamos suite of relativistic atomic physics codes

    DOE PAGES

    Fontes, C. J.; Zhang, H. L.; Jr, J. Abdallah; Clark, R. E. H.; Kilcrease, D. P.; Colgan, J.; Cunningham, R. T.; Hakel, P.; Magee, N. H.; Sherrill, M. E.

    2015-05-28

    The Los Alamos SuitE of Relativistic (LASER) atomic physics codes is a robust, mature platform that has been used to model highly charged ions in a variety of ways. The suite includes capabilities for calculating data related to fundamental atomic structure, as well as the processes of photoexcitation, electron-impact excitation and ionization, photoionization and autoionization within a consistent framework. These data can be of a basic nature, such as cross sections and collision strengths, which are useful in making predictions that can be compared with experiments to test fundamental theories of highly charged ions, such as quantum electrodynamics. The suitemore » can also be used to generate detailed models of energy levels and rate coefficients, and to apply them in the collisional-radiative modeling of plasmas over a wide range of conditions. Such modeling is useful, for example, in the interpretation of spectra generated by a variety of plasmas. In this work, we provide a brief overview of the capabilities within the Los Alamos relativistic suite along with some examples of its application to the modeling of highly charged ions.« less

  12. Differential collision cross-sections for atomic oxygen

    NASA Technical Reports Server (NTRS)

    Torr, Douglas G.

    1991-01-01

    Differential collision cross-sections of O on N2 and other gases were measured to understand vehicle-environmental contamination effects in orbit. The following subject areas are also covered: groundbased scientific observations of rocket releases during NICARE-1; data compression study for the UVI; science priorities for UV imaging in the mid-1990's; and assessment of optimizations possible in UV imaging systems.

  13. Translationally and rotationally resolved excitation of CO2(00 0 2) by collisions with hot hydrogen atoms

    NASA Astrophysics Data System (ADS)

    Khan, Farooq A.; Kreutz, Thomas G.; Flynn, George W.; Weston, Ralph E., Jr.

    1993-04-01

    Time domain tunable diode laser absorption spectroscopy has been used to measure rotationally resolved transient absorption line shapes and nascent rotational populations for CO2 molecules excited into the (00 0 2) vibrational state by collisions with translationally hot hydrogen atoms. The 00 0 2 rotational population distribution and rotationally resolved linewidths are remarkably similar to those previously obtained for 00 0 1. Within the context of a simple physical model used to interpret the data, the similar rotational distributions and translational recoils for 00 0 1 and 00 0 2 suggest that these two states are excited by similar collision trajectories, wherein asymmetric stretching excitation is optimized when H strikes near the end of the O-C-O molecule. The magnitude of population scattered into 00 0 2 is about 21 times smaller than that scattered into 00 0 1.

  14. Non-thermal Dupree diffusivity and shielding effects on atomic collisions in Lorentzian turbulent plasmas

    NASA Astrophysics Data System (ADS)

    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).

  15. Correlation between molecular recoil and molecular orientation in collisions of symmetric top molecules with hot hydrogen atoms

    NASA Astrophysics Data System (ADS)

    Ni, C. K.; Flynn, G. W.

    1992-05-01

    Nascent Doppler profiles are measured for hot H-atom—molecule collisions in numerous rotational sublevels of two symmetric tops. Linewidths for CDF 3 molecules due to hot H-atom collisions increase with the quantum number K. In contrast, linewidths for CD 3F molecules due to hot H-atom collisions decrease with the quantum number K. A simple model is proposed to explain the K dependent linewidths.

  16. Accurate abundance analysis of late-type stars: advances in atomic physics

    NASA Astrophysics Data System (ADS)

    Barklem, Paul S.

    2016-05-01

    The measurement of stellar properties such as chemical compositions, masses and ages, through stellar spectra, is a fundamental problem in astrophysics. Progress in the understanding, calculation and measurement of atomic properties and processes relevant to the high-accuracy analysis of F-, G-, and K-type stellar spectra is reviewed, with particular emphasis on abundance analysis. This includes fundamental atomic data such as energy levels, wavelengths, and transition probabilities, as well as processes of photoionisation, collisional broadening and inelastic collisions. A recurring theme throughout the review is the interplay between theoretical atomic physics, laboratory measurements, and astrophysical modelling, all of which contribute to our understanding of atoms and atomic processes, as well as to modelling stellar spectra.

  17. Atomic physics and quantum optics using superconducting circuits.

    PubMed

    You, J Q; Nori, Franco

    2011-06-29

    Superconducting circuits based on Josephson junctions exhibit macroscopic quantum coherence and can behave like artificial atoms. Recent technological advances have made it possible to implement atomic-physics and quantum-optics experiments on a chip using these artificial atoms. This Review presents a brief overview of the progress achieved so far in this rapidly advancing field. We not only discuss phenomena analogous to those in atomic physics and quantum optics with natural atoms, but also highlight those not occurring in natural atoms. In addition, we summarize several prospective directions in this emerging interdisciplinary field.

  18. Reaction of associative ionization N +O →NO+ +e- at slow collisions of atoms

    NASA Astrophysics Data System (ADS)

    Golubkov, Maxim G.; Ozerov, Georgy K.; Adamson, Sergey O.; Golubkov, Gennady V.; Malyshev, Nikolay S.; Dementiev, Andrey I.

    2015-11-01

    The endothermic reaction of associative ionization of nitrogen and oxygen atoms was studied in the case of slow atom collisions in the framework of multichannel quantum defect theory. The diabatic potential energy curves of the NO molecule excited states were calculated using multireference configuration interaction methods implemented in MOLPRO package. It was shown that cross section dependence on the energy of the colliding atoms is in a good agreement with the experiment. The rate coefficient of the reaction was defined at the temperature 100K ⩽ T ⩽ 1000K range. The obtained data may be used for calculating the tiered kinetics of highly excited Rydberg state population in low-temperature plasma.

  19. PREFACE: XXIX International Conference on Photonic, Electronic, and Atomic Collisions (ICPEAC2015)

    NASA Astrophysics Data System (ADS)

    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

  20. An independent-atom-model description of ion-molecule collisions including geometric screening corrections

    NASA Astrophysics Data System (ADS)

    Lüdde, Hans Jürgen; Achenbach, Alexander; Kalkbrenner, Thilo; Jankowiak, Hans-Christian; Kirchner, Tom

    2016-04-01

    A new model to account for geometric screening corrections in an independent-atom-model description of ion-molecule collisions is introduced. The ion-molecule cross sections for net capture and net ionization are represented as weighted sums of atomic cross sections with weight factors that are determined from a geometric model of overlapping cross section areas. Results are presented for proton collisions with targets ranging from diatomic to complex polyatomic molecules. Significant improvement compared to simple additivity rule results and in general good agreement with experimental data are found. The flexibility of the approach opens up the possibility to study more detailed observables such as orientation-dependent and charge-state-correlated cross sections for a large class of complex targets ranging from biomolecules to atomic clusters.

  1. Anion production in high-velocity cluster-atom collisions; the electron capture process revisited

    NASA Astrophysics Data System (ADS)

    Béroff, K.; Chabot, M.; Martinet, G.; Pino, T.; Bouneau, S.; Le Padellec, A.; Féraud, G.; Do Thi, N.; Calvo, F.; Bordas, C.; Lépine, F.

    2013-01-01

    Anion production cross sections in collisions between Cn+, Cn carbon clusters (n ≤ 5) and helium atoms have been measured in high-velocity collisions (v = 2.25 and 2.6 au). This paper focuses on two of the three processes responsible for the Cn- production, namely double electron capture (DEC) onto Cn+ cations and single electron capture onto neutral (SECN) Cn. They were experimentally distinguished from a gaseous thickness dependence study. Dissociative and non-dissociative cross sections were measured and, in the case of DEC, all dissociative branching ratios measured; for these small systems, the C2- fragment was found magical. Data concerning electron capture in neutral-neutral collisions are extremely rare, especially at high velocity. Introduction of this measured process in the independent atom and electron (IAE) model allowed us to revisit and satisfactorily reproduce the so-far unexplained size evolution of single electron capture (SEC) cross sections in 2.6 au Cn+-He (n ≤ 10) collisions (Chabot et al 2006 J. Phys. B: At. Mol. Opt. Phys. 39 2593-603). IAE calculations for DEC cross sections and their comparison with experiment suggest a loss of electron in anionic Cn- species after the collision, competing with fragmentation and depending on the size.

  2. Laser Assisted Free-Free Transition in Electron - Atom Collision

    NASA Technical Reports Server (NTRS)

    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.

  3. Broad Feshbach resonances in collisions of Dy atoms

    NASA Astrophysics Data System (ADS)

    Julienne, P.; Jachymski, K.; Maier, T.; Ferrier-Barbut, I.; Karan, H.; Schmitt, M.; Wenzel, M.; Wink, C.; Pfau, T.

    2016-05-01

    RF spectroscopy of weakly bound dimers of ultra cold bosonic Dy atoms gives evidence for the emergence of a universal s-wave halo state in a background of chaotic background resonance states. The halo state is associated with a broad magnetic Feshbach resonance. Using a coupled channels theory taking into account the short ranged van dear Waals interaction and a correction due to the strong dipole moment of Dy, we are able to extract the scattering length as a function of magnetic field tuning near two such broad resonances. These results offer prospects for tuning the interactions of Dy atoms in a regime where three-body losses are not too strong. Supported in part by the DFG, the Foundation for Polish Science International Ph. D Projects Programme, and an AFOSR MURI.

  4. Atomic physics in strong fields. Progress report

    SciTech Connect

    Chu, Shih-I

    1992-04-01

    This report discusses: Microwave Driven Multiphoton Excitation Dynamics in Rydberg Atoms; Nonadiabatic Geometric Phases of Multiphoton Transitions in Dissipative Systems and Spin-j Systems; and Nonperturbative Treatments of Atomic and Molecular Processes in Intense Laser Fields.

  5. Experiments in atomic and applied physics using synchrotron radiation

    SciTech Connect

    Jones, K.W.

    1987-01-01

    A diverse program in atomic and applied physics using x rays produced at the X-26 beam line at the Brookhaven National Synchrotron Light Source is in progress. The atomic physics program studies the properties of multiply-ionized atoms using the x rays for photo-excitation and ionization of neutral atoms and ion beams. The applied physics program builds on the techniques and results of the atomic physics work to develop new analytical techniques for elemental and chemical characterization of materials. The results are then used for a general experimental program in biomedical sciences, geo- and cosmochemistry, and materials sciences. The present status of the program is illustrated by describing selected experiments. Prospects for development of new experimental capabilities are discussed in terms of a heavy ion storage ring for atomic physics experiments and the feasibility of photoelectron microscopy for high spatial resolution analytical work. 21 refs., 11 figs., 2 tabs.

  6. Electron transfer, ionization, and excitation in atomic collisions. Progress report, June 15, 1992--June 14, 1995

    SciTech Connect

    Winter, T.G.; Alston, S.G.

    1995-08-01

    The research program of Winter and Alston addresses the fundamental processes of electron transfer, ionization, and excitation in ion-atom, ion-ion, and ion-molecule collisions. Attention is focussed on one- and two-electron systems and, more recently, quasi-one-electron systems whose electron-target-core interaction can be accurately modeled by one-electron potentials. The basic computational approaches can then be taken with few, if any, approximations, and the underlying collisional mechanisms can be more clearly revealed. Winter has focussed on intermediate collision energies (e.g., proton energies for p-He{sup +} collisions on the order of 100 kilo-electron volts), in which many electron states are strongly coupled during the collision and a coupled-state approach, such as a coupled-Sturmian-pseudostate approach, is appropriate. Alston has concentrated on higher collision energies (million electron-volt energies), or asymmetric collision systems, for which the coupling of the projectile is weaker with, however, many more target states being coupled together so that high-order perturbation theory is essential. Several calculations by Winter and Alston are described, as set forth in the original proposal.

  7. Electron collisions with atoms, ions, molecules, and surfaces: Fundamental science empowering advances in technology

    NASA Astrophysics Data System (ADS)

    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.

  8. Electron collisions with atoms, ions, molecules, and surfaces: Fundamental science empowering advances in technology

    NASA Astrophysics Data System (ADS)

    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.

  9. Electron collisions with atoms, ions, molecules, and surfaces: Fundamental science empowering advances in technology.

    PubMed

    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

  10. Electron collisions with atoms, ions, molecules, and surfaces: Fundamental science empowering advances in technology.

    PubMed

    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.

  11. Project Physics Text 5, Models of the Atom.

    ERIC Educational Resources Information Center

    Harvard Univ., Cambridge, MA. Harvard Project Physics.

    Basic atomic theories are presented in this fifth unit of the Project Physics text for use by senior high students. Chemical basis of atomic models in the early years of the 18th Century is discussed n connection with Dalton's theory, atomic properties, and periodic tables. The discovery of electrons is described by using cathode rays, Millikan's…

  12. GENERAL VIEW, LOOKING NORTH, OF ATOMIC PHYSICS OBSERVATORY WHICH CONTAINS ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    GENERAL VIEW, LOOKING NORTH, OF ATOMIC PHYSICS OBSERVATORY WHICH CONTAINS THE WHITE DOME STRUCTURE. THE SHED-LIKE STRUCTURE TO THE LEFT IS THE SEARCH-LIGHT BUILDING. - Carnegie Institution of Washington, Department of Terrestrial Magnetism, Atomic Physics Observatory, 5241 Broad Branch Drive Northwest, Washington, District of Columbia, DC

  13. Effects of atomic collisions on the stoichiometry of thin films prepared by pulsed laser deposition.

    PubMed

    Packwood, Daniel M; Shiraki, Susumu; Hitosugi, Taro

    2013-07-19

    We present an analytical model to quantitatively study the effect of collisions between the atoms of a plume and the molecules of a surrounding gas on the nonstoichiometry of lithium-containing oxide thin films deposited using pulsed laser deposition. A comparison of the experimental data and the model ascertain the inevitable loss of the lighter cation, leading to a nonstoichiometric reduction in the content of lighter cations in the films. Our model is the first analytic model of collision-induced plume expansion that can explain the partial oxygen pressure dependence of the Li content of a thin film. These studies have important implications for collision effects that affect the growth of thin films containing both light and heavy elements.

  14. Applications of beam-foil spectroscopy to atomic collisions in solids

    NASA Technical Reports Server (NTRS)

    Sellin, I. A.

    1976-01-01

    Some selected papers presented at the Fourth International Conference on Beam-Foil Spectroscopy, whose results are of particular pertinence to ionic collision phenomena in solids, are reviewed. The topics discussed include solid target effects and means of surmounting them in the measurement of excited projectile ion lifetimes for low-energy heavy element ions; the electron emission accompanying the passage of heavy particles through solid targets; the collision broadening of X rays emitted from 100 keV ions moving in solids; residual K-shell excitation in chlorine ions penetrating carbon; comparison between 40 MeV Si on gaseous SiH4 targets at 300 mtorr and 40 MeV Si on Al; and the emergent surface interaction in beam-foil spectroscopy. A distinct overlap of interests between the sciences of beam-foil spectroscopy and atomic collisions in solids is pointed out.

  15. Atomic Physics, Science (Experimental): 5318.42.

    ERIC Educational Resources Information Center

    Petit, Ralph E.

    Presented is the study of modern and classical concepts of the atom; the structure of the atom as a mass-energy relationship; practical uses of radioactivity; isotopes; and the strange particles. Performance objectives (16) are included as well as a detailed course outline. Experiments, demonstrations, projects and reports to enhance student…

  16. Ion-biomolecule collisions studied within the independent atom model including geometric screening corrections

    NASA Astrophysics Data System (ADS)

    Lüdde, H. J.; Achenbach, A.; Kalkbrenner, T.; Jankowiak, H. C.; Kirchner, T.

    2016-05-01

    A recently introduced model to account for geometric screening corrections in an independent-atom-model description of ion-molecule collisions is applied to proton collisions from amino acids and DNA and RNA nucleobases. The correction coefficients are obtained from using a pixel counting method (PCM) for the exact calculation of the effective cross sectional area that emerges when the molecular cross section is pictured as a structure of (overlapping) atomic cross sections. This structure varies with the relative orientation of the molecule with respect to the projectile beam direction and, accordingly, orientation-independent total cross sections are obtained from averaging the pixel count over many orientations. We present net capture and net ionization cross sections over wide ranges of impact energy and analyze the strength of the screening effect by comparing the PCM results with Bragg additivity rule cross sections and with experimental data where available. Work supported by NSERC, Canada.

  17. Near resonance charge exchange in ion-atom collisions of lithium isotopes.

    PubMed

    Zhang, Peng; Bodo, Enrico; Dalgarno, Alexander

    2009-12-31

    Collisions of ions and atoms of (6)Li and (7)Li are explored theoretically over a wide range of energy from 10(-14) to 1 eV. Accurate ab initio calculations are carried out of the Born-Oppenheimer potentials and the nonadiabatic couplings that are responsible for the near resonance charge exchange. Scattering studies show that the calculated charge exchange cross section follows Wigner's law for inelastic processes for energies below 10(-10) eV and that the zero temperature rate constant for it is 2.1 x 10(-9) cm(3) s(-1). At collision energies much larger than the isotope shift of the ionization potentials of the atoms, we show that the near resonance charge exchange process is equivalent to the resonance charge exchange with cross sections having a logarithmic dependence on energy. A comparison with the Langevin model at intermediate energies is also presented.

  18. A model for energy transfer in collisions of atoms with highly excited molecules.

    PubMed

    Houston, Paul L; Conte, Riccardo; Bowman, Joel M

    2015-05-21

    A model for energy transfer in the collision between an atom and a highly excited target molecule has been developed on the basis of classical mechanics and turning point analysis. The predictions of the model have been tested against the results of trajectory calculations for collisions of five different target molecules with argon or helium under a variety of temperatures, collision energies, and initial rotational levels. The model predicts selected moments of the joint probability distribution, P(Jf,ΔE) with an R(2) ≈ 0.90. The calculation is efficient, in most cases taking less than one CPU-hour. The model provides several insights into the energy transfer process. The joint probability distribution is strongly dependent on rotational energy transfer and conservation laws and less dependent on vibrational energy transfer. There are two mechanisms for rotational excitation, one due to motion normal to the intermolecular potential and one due to motion tangential to it and perpendicular to the line of centers. Energy transfer is found to depend strongly on the intermolecular potential and only weakly on the intramolecular potential. Highly efficient collisions are a natural consequence of the energy transfer and arise due to collisions at "sweet spots" in the space of impact parameter and molecular orientation. PMID:25907301

  19. Atomic collisions in the presence of laser radiation: Time dependence and the asymptotic wave function

    SciTech Connect

    DeVries, P.L.; George, T.F.

    1982-09-01

    A time-dependent, wave-packet description of atomic collisions in the presence of laser radiation is extracted from the more conventional time-independent, stationary-state description. This approach resolves certain difficulties of interpretation in the time-independent approach which arise in the case of asymptotic near resonance. In the two-state model investigated, the approach predicts the existence of three spherically scattered waves in this asymtotically near-resonant case.

  20. Atomic collisions in the presence of laser radiation - Time dependence and the asymptotic wave function

    NASA Technical Reports Server (NTRS)

    Devries, P. L.; George, T. F.

    1982-01-01

    A time-dependent, wave-packet description of atomic collisions in the presence of laser radiation is extracted from the more conventional time-independent, stationary-state description. This approach resolves certain difficulties of interpretation in the time-independent approach which arise in the case of asymptotic near resonance. In the two-state model investigated, the approach predicts the existence of three spherically scattered waves in this asymptotically near-resonant case.

  1. Quantum-mechanical theory including angular momenta analysis of atom-atom collisions in a laser field

    NASA Technical Reports Server (NTRS)

    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.

  2. Negative ion productions in high velocity collision between small carbon clusters and Helium atom target

    NASA Astrophysics Data System (ADS)

    M, Chabot; K, Béroff; T, Pino; G, Féraud; N, Dothi; Padellec A, Le; G, Martinet; S, Bouneau; Y, Carpentier

    2012-11-01

    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.

  3. Nonadiabatic coupling in cold collisions of spin-polarized metastable hydrogen atoms

    SciTech Connect

    Forrey, Robert C.; Dalgarno, Alex; Vanne, Yulian V.; Saenz, Alejandro; Froelich, Piotr

    2007-11-15

    Previous calculations of low-temperature cross sections for collisions between spin-polarized metastable hydrogen atoms are improved to include nonadiabatic radial and angular coupling at large interatomic separations. The electrostatic dipole-quadrupole interaction produces nonadiabatic radial coupling between (2s,2p) and (2p,2p) states, while the Coriolis interaction produces nonadiabatic angular coupling. Both of these long-range contributions are handled in a space-fixed atomic gauge that is particularly convenient for a spin-polarized system. The improved theoretical results are compared with an existing experiment.

  4. Electron excitation collision strengths for positive atomic ions: a collection of theoretical data

    SciTech Connect

    Merts, A.L.; Mann, J.B.; Robb, W.D.; Magee, N.H. Jr.

    1980-03-01

    This report contains data on theoretical and experimental cross sections for electron impact excitation of positive atomic ions. It is an updated and corrected version of a preliminary manuscript which was used during an Atomic Data Workshop on Electron Excitation of Ions held at Los Alamos in November 1978. The current status of quantitative knowledge of collisional excitation collision strengths is shown for highly stripped ions where configuration mixing, relativistic and resonance effects may be important. The results show a reasonably satisfactory state for first-row isoelectronic ions and indicate that a considerable amount of work remains to be done for second-row and heavier ions.

  5. Detecting high-density ultracold molecules using atom-molecule collision

    NASA Astrophysics Data System (ADS)

    Chen, Jun-Ren; Kao, Cheng-Yang; Chen, Hung-Bin; Liu, Yi-Wei

    2013-04-01

    Utilizing single-photon photoassociation, we have achieved ultracold rubidium molecules with a high number density that provides a new efficient approach toward molecular quantum degeneracy. A new detection mechanism for ultracold molecules utilizing inelastic atom-molecule collision is demonstrated. The resonant coupling effect on the formation of the X1Σ+g ground state 85Rb2 allows for a sufficient number of more deeply bound ultracold molecules, which induced an additional trap loss and heating of the co-existing atoms owing to the inelastic atom-molecule collision. Therefore, after the photoassociation process, the ultracold molecules can be investigated using the absorption image of the ultracold rubidium atoms mixed with the molecules in a crossed optical dipole trap. The existence of the ultracold molecules was then verified, and the amount of accumulated molecules was measured. This method detects the final produced ultracold molecules, and hence is distinct from the conventional trap loss experiment, which is used to study the association resonance. It is composed of measurements of the time evolution of an atomic cloud and a decay model, by which the number density of the ultracold 85Rb2 molecules in the optical trap was estimated to be >5.2 × 1011 cm-3.

  6. Collision of two atoms in laser radiation field with formation of Feshbach resonances

    NASA Astrophysics Data System (ADS)

    Gazazyan, Emil A.; Gazazyan, Alfred D.; Chaltykyan, Vigen O.

    2013-09-01

    Based on the simplest two-channel model we theoretically consider laser induced elastic and inelastic collision of two atoms with formation of Feshbach resonance. 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. We also study the laser-induced inelastic collision and its influence on the considered processes. In case of two-photon resonance between discrete vibrational molecular states the Feshbach resonances arise under action of magnetic field via Autler-Townes effect, while the laser-induced transition into the elastic-channel continuum is in this case absent. We obtain the cross-sections of elastic and inelastic scattering and show that quenching of resonance occurs under certain conditions. The obtained results can be employed in new studies of collisions of atoms, e.g., of alkali metal atoms, and for interpretation of new experiments in BECs.

  7. Atomic physics: A milestone in quantum computing

    NASA Astrophysics Data System (ADS)

    Bartlett, Stephen D.

    2016-08-01

    Quantum computers require many quantum bits to perform complex calculations, but devices with more than a few bits are difficult to program. A device based on five atomic quantum bits shows a way forward. See Letter p.63

  8. Electronic excitation of ground state atoms by collision with heavy gas particles

    NASA Technical Reports Server (NTRS)

    Hansen, C. Frederick

    1993-01-01

    point where the initial and final potentials cross, or at least come very close. Therefore, this mechanism would be applicable to the case where a gas is initially at very low temperature suddenly subjected to high energy heavy particle bombardment. This situation would model the measurement of excitation cross section by molecular beam techniques, for example. The purpose is to report values of cross sections and rate coefficients for collision excitation of ground state atoms estimated with the Landau-Zener transition theory and to compare results with measurement of excitation cross sections for a beam of Hydrogen atoms impacting Argon atom targets. Some very dubious approximations are used, and the comparison with measurement is found less than ideal, but results are at least consistent within order of magnitude. The same model is then applied to the case of N-N atom collisions, even though the approximations then become even more doubtful. Still the rate coefficients obtained are at least plausible in both magnitude and functional form, and as far as I am aware these are the only estimates available for such rate coefficients.

  9. Atomic collisions in suprafluid helium-nanodroplets: timescales for metal-cluster formation derived from He-density functional theory

    PubMed Central

    Volk, Alexander; Thaler, Philipp

    2015-01-01

    Collision times for the coinage metal atoms Cu, Ag and Au in He-droplets are derived from helium density functional theory and molecular dynamics simulations. The strength of the attractive interaction between the metal atoms turns out to be less important than the mass of the propagating metal atoms. Even for small droplets consisting of a few thousand helium atoms, the collision times are shortest for Cu, followed by Ag and Au, despite the higher binding energy of Au2 compared to Cu2. PMID:25812719

  10. Semiclassical multichannel perturbed-stationary-state model for rearrangement atomic collisions

    NASA Astrophysics Data System (ADS)

    Hose, Gabriel

    1995-03-01

    We present a translationally invariant formulation of the semiclassical perturbed-stationary-state (PSS) method of atomic collisions that satisfies scattering boundary conditions without resorting to the electron translation factor. Our formulation hinges on the fact that correctly dissociating linear combinations of adiabatic electronic states become in the limit proper atomic states. Galilean invariant dynamical couplings are generated by scattering momenta conjugated to reaction coordinates in the Jacobi frames appropriate for describing either the colliding or the parting atomic species. Residual asymptotic couplings exist and constitute a necessary ingredient of our theory. They emerge because an electron in asymptotic capture (charge-exchange) state travels in the Jacobi frame proper for its collision entry state. As such, we do not eliminate the residual couplings by modifying the adiabatic functions with an electron translation factor, but rather harness them to construct asymptotic interaction-picture traveling states suitable for the PSS basis employed. This allows negating the traveling phases from the semiclassically propagated adiabatic amplitudes. The resulting phase-free capture amplitudes reach a definite asymptotic limit. The collision momentum operators in Jacobi coordinates proper for different asymptotic rearrangements are not equivalent. This is always true regardless of the basis employed, since imposing a diagonal internal kinetic energy in one Jacobi frame necessarily implies it is not diagonal in other internal coordinates (which is also the source of residual couplings). We therefore suggest a unique and instantaneous dynamical coupling operator may be constructed as the temporal adiabatic-state weighted average of the scattering momenta associated with the electronic rearrangements spanned by the basis. The proposed multichannel PSS propagator is shown, in forthcoming work, to faithfully reproduce the charge-exchange cross sections in

  11. PREFACE: 8th Asian International Seminar on Atomic and Molecular Physics (AISAMP)

    NASA Astrophysics Data System (ADS)

    Williams, Jim F.; Buckman, Steve; Bieske, Evan J.

    2009-09-01

    These proceedings arose from the 8th Asian International Seminar on Atomic and Molecular Physics (AISAMP) which was held at the University of Western Australia 24-28 November 2008. The history of AISAMP (Takayanagi and Matsuzawa 2002) recognizes its origin from the Japan-China meeting of 1985, and the first use of the name 'The First Asian International Seminar on Atomic and Molecular Physics (AISAMP)' in 1992. The initial attendees, Japan and China, were joined subsequently by scientists from Korea, Taiwan, India, Australia and recently by Malaysia, Thailand, Vietnam, Turkey Iran, UK and USA. The main purpose of the biennial AISAMP series is to create a wide forum for exchanging ideas and information among atomic and molecular scientists and to promote international collaboration. The scope of the AISAMP8 meeting included pure, strategic and applied research involving atomic and molecular structure and processes in all forms of matter and antimatter. For 2008 the AISAMP conference incorporated the Australian Atomic and Molecular Physics and Quantum Chemistry meeting. The topics for AISAMP8 embraced themes from earlier AISAMP meetings and reflected new interests, in atomic and molecular structures, spectroscopy and collisions; atomic and molecular physics with laser or synchrotron radiation; quantum information processing using atoms and molecules; atoms and molecules in surface physics, nanotechnology, biophysics, atmospheric physics and other interdisciplinary studies. The implementation of the AISAMP themes, as well as the international representation of research interests, is indicated both in the contents list of these published manuscripts as well as in the program for the meeting. Altogether, 184 presentations were made at the 8th AISAMP, including Invited Talks and Contributed Poster Presentations, of which 60 appear in the present Proceedings after review by expert referees in accordance with the usual practice of Journal of Physics: Conference Series of

  12. Will Allis Prize for the Study of Ionized Gases Lecture: Electron and Photon Collisions with Atoms and Molecules

    NASA Astrophysics Data System (ADS)

    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.

  13. Theoretical Atomic Physics code development IV: LINES, A code for computing atomic line spectra

    SciTech Connect

    Abdallah, J. Jr.; Clark, R.E.H.

    1988-12-01

    A new computer program, LINES, has been developed for simulating atomic line emission and absorption spectra using the accurate fine structure energy levels and transition strengths calculated by the (CATS) Cowan Atomic Structure code. Population distributions for the ion stages are obtained in LINES by using the Local Thermodynamic Equilibrium (LTE) model. LINES is also useful for displaying the pertinent atomic data generated by CATS. This report describes the use of LINES. Both CATS and LINES are part of the Theoretical Atomic PhysicS (TAPS) code development effort at Los Alamos. 11 refs., 9 figs., 1 tab.

  14. Effect of electron-nuclei interaction on internuclear motions in slow ion-atom collisions

    NASA Astrophysics Data System (ADS)

    Tolstikhina, Inga Yu.; Tolstikhin, Oleg I.

    2015-10-01

    The electron-nuclei interaction affects the internuclear motion in slow ion-atom collisions, which in turn affects theoretical results for the cross sections of various collision processes. The results are especially sensitive to the details of the internuclear dynamics in the presence of a strong isotope effect on the cross sections, as is the case, e.g., for the charge transfer in low-energy collisions of He2+ with H, D, and T. By considering this system as an example, we show that internuclear trajectories defined by the Born-Oppenheimer (BO) potential in the entrance collision channel, which effectively accounts for the electron-nuclei interaction, are in much better agreement with trajectories obtained in the ab initio electron-nuclear dynamics approach [R. Cabrera-Trujillo et al., Phys. Rev. A 83, 012715 (2011), 10.1103/PhysRevA.83.012715] than the corresponding Coulomb trajectories. We also show that the use of the BO trajectory instead of the Coulomb trajectory in the calculations of the charge-transfer cross sections within the adiabatic approach improves the agreement of the results with ab initio calculations.

  15. ATOMIC PHYSICS, AN AUTOINSTRUCTIONAL PROGRAM, VOLUME 2, SUPPLEMENT.

    ERIC Educational Resources Information Center

    DETERLINE, WILLIAM A.; KLAUS, DAVID J.

    THE AUTOINSTRUCTIONAL MATERIALS IN THIS TEXT WERE PREPARED FOR USE IN AN EXPERIMENTAL STUDY, OFFERING SELF-TUTORING MATERIAL FOR LEARNING ATOMIC PHYSICS. THE TOPICS COVERED ARE (1) ISOTOPES AND MASS NUMBERS, (2) MEASURING ATOMIC MASS, (3) DISCOVERY OF THE NUCLEUS, (4) STRUCTURE OF THE NUCLEUS, (5) DISCOVERY OF THE NEUTRON, (6) NUCLEAR REACTIONS,…

  16. Project Physics Tests 5, Models of the Atom.

    ERIC Educational Resources Information Center

    Harvard Univ., Cambridge, MA. Harvard Project Physics.

    Test items relating to Project Physics Unit 5 are presented in this booklet. Included are 70 multiple-choice and 23 problem-and-essay questions. Concepts of atomic model are examined on aspects of relativistic corrections, electron emission, photoelectric effects, Compton effect, quantum theories, electrolysis experiments, atomic number and mass,…

  17. NASA GSFC Science Symposium on Atomic and Molecular Physics

    NASA Technical Reports Server (NTRS)

    Bhatia, Anand K. (Editor)

    2007-01-01

    This document is the proceedings of a conference on atomic and molecular physics in honor of the retirements of Dr. Aaron Temkin and Dr. Richard Drachman. The conference contained discussions on electron, positron, atomic, and positronium physics, as well as a discussion on muon catalyzed fusion. This proceedings document also contains photographs taken at the symposium, as well as speeches and a short biography made in tribute to the retirees.

  18. Molecular-dynamics simulations of collisions between energetic clusters of atoms and metal substrates

    NASA Astrophysics Data System (ADS)

    Hsieh, Horngming; Averback, R. S.; Sellers, Harrell; Flynn, C. P.

    1992-02-01

    The collisional dynamics between clusters of Cu, Ni, or Al atoms, with energies of 92 eV to 1.0 keV and sizes of 4 to 92 atoms, and substrates of these same metals were studied using molecular-dynamics computer simulations. A diverse behavior was observed, depending sensitively on the size and energy of the cluster, the elastic and chemical properties of the cluster-substrate combination, and the relative mass of the cluster and substrate atoms. For the 92-atom Cu clusters impacting a Cu substrate, the cluster can form a ``glob'' on the surface at low energy, while penetrating the substrate and heavily deforming it at high energies. When the cluster energy exceeds ~=25 eV/atom, the substrate suffers radiation damage. The 92-atom Al clusters do not much deform Ni substrates, but rather tend to spread epitaxially over the surface, despite the 15% lattice mismatch. For 1-keV collisions, several Al atoms dissociate from the cluster, either reflecting into the vacuum or scattering over the surface. 326-eV Ni clusters embed themselves almost completely within Al substrates and form localized amorphous zones. The potentials for these simulations were derived from the embedded-atom method, although modified to treat the higher-energy events. IAb initioP linear-combination-of-atomic-orbitals-molecular-orbitals calculations were employed to test these potentials over a wide range of energies. A simple model for the expected macroscopic behavior of cluster-solid interactions is included as an appendix for a comparison with the atomistic description offered by the simulations.

  19. Physical meaning of the multiplicities of emitted nucleons in hadron-nucleus collisions

    NASA Technical Reports Server (NTRS)

    Strugalski, Z.

    1985-01-01

    The analysis of experimental data on hadron-nucleus collisions at energies from about 2 up to about 400 GeV was performed in order to discover a physical meaning of the multiplicity of emitted nucleons. Simple relations between the multiplicities and the thickness of the nuclear matter layer involved in collisions were obtained.

  20. Semiclassical calculations of the l-mixing and n,l-changing collisions of Rydberg atoms with rare-gas atoms

    NASA Astrophysics Data System (ADS)

    Lebedev, Vladimir S.; Fabrikant, Ilya I.

    1997-06-01

    Semiclassical calculations of the quasi-elastic l-mixing and inelastic n,l-changing processes in thermal collisions of a Rydberg sodium atom with rare-gas atoms (Ne, Ar, Kr and Xe) as well as 0953-4075/30/11/016/img5 and 0953-4075/30/11/016/img6 atoms with Ne are presented in a wide range of principal quantum numbers. The main emphasis is put on the study of the effects in the Rydberg-atom - rare-gas-atom collisions associated with both the short- and long-range (polarization) parts of the electron - perturber interaction. It is shown that the polarization interaction between the highly excited electron and the Ne atom provides the major contribution to the cross section of the l-mixing and n, l-changing transitions. We show that the Ramsauer - Townsend effect in slow electron scattering by the heavy rare-gas atoms significantly affects the values of the cross sections, particularly for the inelastic transitions with large energy transfer. A quantitative explanation of these phenomena is given using the recently developed semiclassical normalized perturbation theory for the Rydberg-atom - neutral collisions combined with the modified effective range theory for scattering of slow electrons by the rare-gas atoms.

  1. Database for inelastic collisions of sodium atoms with electrons, protons, and multiply charged ions

    SciTech Connect

    Igenbergs, K.; Schweinzer, J.; Bray, I.; Bridi, D.; Aumayr, F.

    2008-11-15

    The available experimental and theoretical cross section data for inelastic collision processes of ground (3s) and excited (3p, 4s, 3d, 4p, 5s, 4d, and 4f) state Na atoms with electrons, protons, and multiply charged ions have been collected and critically assessed. In addition to existing data, electron-impact cross sections, for both excitation and ionization, have been calculated using the convergent close-coupling approach. In the case of proton-impact cross section, the database was enlarged by new atomic-orbital close-coupling calculations. Both electron-impact and proton-impact processes include excitation from the ground state and between excited states (n = 3-5). For electron-impact, ionization from all states is also considered. In the case of proton-impact electron loss, cross sections (the sum of ionization and single-electron charge transfer) are given. Well-established analytical formulae used to fit cross sections, published by Wutte et al. and Schweinzer et al. for collisions with lithium atoms, were adapted to sodium. The 'recommended cross sections' for the processes considered have been critically evaluated and fitted using the adapted analytical formulae. For each inelastic process the fit parameters determined are tabulated. We also present the assessed data in graphical form. The criteria for comprehensively evaluating the accuracy of the experimental data, theoretical calculations, and procedures used in determining the recommended cross sections are discussed.

  2. The impact of short-range forces on high-energy atom collisions in displacement cascades

    NASA Astrophysics Data System (ADS)

    Samolyuk, German; Stoller, Roger; Tamm, Artur; Beland, Laurent; Stocks, G. Malcolm; Caro, Alfredo; Slipchenko4, Lyudmila; Osetskiy, Yury; Aabloo, Alvo; Klintenberg, Mattias; Wang, Yang

    Simulation of primary radiation damage formation in solid materials involves collisions between atoms with a few hundred keV of kinetic energy. As a result, during these collisions, the distance between two colliding atoms can approach 0.05 nm. For such small atomic separations, interatomic potentials significantly underestimate the potential energy. The common practice involves using a screened Coulomb pair potential to describe the high-energy interactions and to smoothly join this to the equilibrium potential. However, there is no standard method for choosing the joining parameters and defect production during cascade evolution has been shown to be sensitive to how the joining is done. We developed a new procedure, which includes the use of ab initio, calculations to determine the pair interactions at intermediate distances, together with systematic criteria for choosing the joining parameters. Results are presented for the case of nickel. Research at the Oak Ridge National Laboratory and Los Alamos National Laboratory sponsored by the U.S. Department of Energy, Office of Basic Energy Sciences, Materials Sciences and Engineering Division, ``Center for Energy Dissipation to Defect Evolution''.

  3. ATOMIC AND MOLECULAR PHYSICS: Dynamic splitting and merging of an atom cloud on an atom chip

    NASA Astrophysics Data System (ADS)

    Ke, Min; Yan, Bo; Cheng, Feng; Wang, Yu-Zhu

    2009-11-01

    Chip-based atom interferometers bring together the advantages of atom chips and Bose-Einstein condensates. Their central prerequisite is that a condensate can be coherently split into two halves with a determined relative phase. This paper demonstrates the dynamical splitting and merging of an atom cloud with two U-wires on an atom chip. Symmetrical and asymmetrical splittings are realized by applying a bias field with different directions and magnitudes. The trajectories of the splitting are consistent with theoretical calculations. The atom chip is a good candidate for constructing an atom interferometer.

  4. Scattering of NH3 and ND3 with rare gas atoms at low collision energy.

    PubMed

    Loreau, J; van der Avoird, A

    2015-11-14

    We present a theoretical study of elastic and rotationally inelastic collisions of NH3 and ND3 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(-1). We focus on collisions in which NH3 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 NH3 and ND3 as a colliding partner. We also demonstrate the importance of explicitly taking into account the umbrella (inversion) motion of NH3 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 NH3-He and NH3-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.

  5. Classical-quantum correspondence for ionization in fast ion-atom collisions

    SciTech Connect

    Burgdoerfer, J. |; Reinhold, C.O.

    1994-10-01

    We analyze the interplay between classical and quantum dynamics in ionization of atoms by fast charged particles The convergence to the classical limit is studied as a function of the momentum transferred to the electron during the collision, the impact parameter. the energy and angle of the emitted electron, and the initial state of the target. One goal is to assess the validity of exact classical (CTMC) methods and approximate classical models such as the Thomson model. Applications to data for electron ejection at large angles are presented. The connection between collisional ionization by charged particles and ionization by half-cycle pulses is discussed.

  6. Charge transfer reactions in multiply charged ion-atom collisions. [in interstellar clouds

    NASA Technical Reports Server (NTRS)

    Steigman, G.

    1975-01-01

    Charge-transfer reactions in collisions between highly charged ions and neutral atoms of hydrogen and/or helium may be rapid at thermal energies. If these reactions are rapid, they will suppress highly charged ions in H I regions and guarantee that the observed absorption features from such ions cannot originate in the interstellar gas. A discussion of such charge-transfer reactions is presented and compared with the available experimental data. The possible implications of these reactions for observations of the interstellar medium, H II regions, and planetary nebulae are outlined.

  7. Rotational excitation of symmetric top molecules by collisions with atoms. II - Infinite order sudden approximation

    NASA Technical Reports Server (NTRS)

    Green, S.

    1979-01-01

    The infinite order sudden (IOS) approximation is extended to rotational excitation of symmetric tops by collisions with atoms. After development of a formalism for 'primitive' or 'one-ended' tops, proper parity-adapted linear combinations describing real rotors are considered and modifications needed for asymmetric rigid rotors are noted. The generalized spectroscopic relaxation cross sections are discussed. IOS calculations for NH3-He and H2CO-He are performed and compared with more accurate calculations, and the IOS approximation is found to provide a reasonably accurate description.

  8. TlII excitation cross-sections in collisions of slow electrons with thallium atoms

    NASA Astrophysics Data System (ADS)

    Smirnov, Yu M.

    2016-09-01

    Excitation of a singly-charged thallium ion in electron collisions with thallium atoms has been studied experimentally. Seventy excitation cross sections have been measured at an exciting electron energy of 30 eV. Ten optical excitation functions (OEFs) have been recorded in the incident electron energy range of 0-200 eV. For seven TlII spectral series, the dependence of excitation cross-sections on the principal quantum numbers of upper levels has been studied. A comparison of findings with data from preceding publications is presented.

  9. Atomic physics requirements in fusion research

    NASA Astrophysics Data System (ADS)

    Behringer, Kurt

    2000-11-01

    Nuclear fusion research, using magnetically confined plasmas, needs a great amount of atomic data in the fields of plasma diagnostics, plasma spectroscopy and modelling. Conventional spectroscopy and some specialised techniques are being used for analysing plasma behavior and plasma composition. Hydrogen data are required, as well as coefficients for impurities originating from the vacuum vessel walls and protection tiles. Some noble gases are being used for radiative cooling or transport studies of highly ionized ions. For measuring metal concentrations, diagnostic lines from the plasma interior are recorded, sometimes of highly ionized species like Zn-like tungsten. The ionization balance and the emitting shells must be calculated on the basis of the relevant atomic data and of the transport coefficients. For high heat-load areas, carbon is mostly used at present, which is fully ionized in the plasma and can only be measured by charge-exchange recombination spectroscopy. Impurity particle influxes at the boundary are derived from lines of neutrals or low ionization stages, a method, which can also be extended to the band emission of molecules. In this way, chemical erosion of carbon is being investigated. In cold divertor plasmas, hydrogen molecules also play some role, e.g. enhancing hydrogen ion recombination. In addition to the usual coefficients for ionization, recombination, charge exchange and radiation for all relevant elements, molecular data are required in model calculations of the plasma boundary and of divertors. Some examples of interpretation methods and experimental results in these fields are presented. .

  10. Theoretical investigation of state-changing thermal collisions between Rydberg atoms and ground state noble gas atoms

    SciTech Connect

    Davis, I.L.

    1983-01-01

    Two methods for calculating state-changing collisional matrix elements, and hence angular-momentum-mixing cross sections, are presented for a ground state noble gas atom colliding with a Rydberg atom at thermal energies. The first is a fully quantal method using Monte Carlo integration to perform the necessary nonseparable fifteen-dimensional collision integrals. The equations are developed for general treatment in the first and higher Born approximations, the distorted wave approximations,and several close-coupling schemes. The Monte Carlo method is carefully developed and tested for use in the types of integrals involved, and variance reduction techniques are discussed and applied. The second method uses a Gegenbauer polynomial expansion of the -1/r/sup 4/ polarization potential to find the necessary matrix elements. It also employs the elliptic functions and elliptic integrals to calculate the classical trajectory of the ground state atom as it passes the ionic Rydberg core. This semiclassical method is easily transformed into a fully quantal method, retaining only the polarization potential feature, by integrating the translational wave function of the incoming ground state atom and the matrix elements calculated via the Gegenbauer polynomials. The equations of scattering for the first quantal method are then specifically developed for ground state helium colliding with Rydberg helium, and calculation of the l-mixing cross section for He(10/sup 1/P) is performed using over a half million random fifteen-dimensional points. The result, accurate to within a factor of two, gives a result of 1600 A/sup 2/ compared to the experimental value of 2580 +/- 590 A/sup 2/. This experimental value is within the variance of the Monte Carlo calculation.

  11. Wave-packet continuum-discretization approach to ion-atom collisions: Nonrearrangement scattering

    NASA Astrophysics Data System (ADS)

    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.

  12. Charge exchange collisions of slow C6 + with atomic and molecular H

    NASA Astrophysics Data System (ADS)

    Saha, Bidhan C.; Guevara, Nicolais L.; Sabin, John R.; Deumens, Erik; Öhrn, Yngve

    2016-04-01

    Charge exchange in collisions of C6+ ions with H and H2 is investigated theoretically at projectile energies 0.1 < E < 10 keV/amu, using electron nuclear dynamics (END) - a semi-classical approximation which not only includes electron translation factors for avoiding spurious couplings but also employs full dynamical trajectories to treat nuclear motions. Both the total and partial cross sections are reported for the collision of C6+ ions with atomic and molecular hydrogen. A comparison with other theoretical and experimental results shows, in general good agreement except at very low energy, considered here. For H2, the one- and two-electron charge exchange cross sections are calculated and compared with other theoretical and experimental results. Small but non-negligible isotope effects are found at the lowest energy studied in the charge transfer of C6+ with H. In low energy region, it is observed that H2 has larger isotope effects than H atom due to the polarizability effect which is larger than the mass effect.

  13. Atoms in Flight: The Remarkable Connections between Atomic and Hadronic Physics

    SciTech Connect

    Brodsky, Stanley J.; /SLAC

    2012-02-16

    Atomic physics and hadron physics are both based on Yang Mills gauge theory; in fact, quantum electrodynamics can be regarded as the zero-color limit of quantum chromodynamics. I review a number of areas where the techniques of atomic physics provide important insight into the theory of hadrons in QCD. For example, the Dirac-Coulomb equation, which predicts the spectroscopy and structure of hydrogenic atoms, has an analog in hadron physics in the form of light-front relativistic equations of motion which give a remarkable first approximation to the spectroscopy, dynamics, and structure of light hadrons. The renormalization scale for the running coupling, which is unambiguously set in QED, leads to a method for setting the renormalization scale in QCD. The production of atoms in flight provides a method for computing the formation of hadrons at the amplitude level. Conversely, many techniques which have been developed for hadron physics, such as scaling laws, evolution equations, and light-front quantization have equal utility for atomic physics, especially in the relativistic domain. I also present a new perspective for understanding the contributions to the cosmological constant from QED and QCD.

  14. Quantifying the physical demands of collision sports: does microsensor technology measure what it claims to measure?

    PubMed

    Gabbett, Tim J

    2013-08-01

    The physical demands of rugby league, rugby union, and American football are significantly increased through the large number of collisions players are required to perform during match play. Because of the labor-intensive nature of coding collisions from video recordings, manufacturers of wearable microsensor (e.g., global positioning system [GPS]) units have refined the technology to automatically detect collisions, with several sport scientists attempting to use these microsensors to quantify the physical demands of collision sports. However, a question remains over the validity of these microtechnology units to quantify the contact demands of collision sports. Indeed, recent evidence has shown significant differences in the number of "impacts" recorded by microtechnology units (GPSports) and the actual number of collisions coded from video. However, a separate study investigated the validity of a different microtechnology unit (minimaxX; Catapult Sports) that included GPS and triaxial accelerometers, and also a gyroscope and magnetometer, to quantify collisions. Collisions detected by the minimaxX unit were compared with video-based coding of the actual events. No significant differences were detected in the number of mild, moderate, and heavy collisions detected via the minimaxX units and those coded from video recordings of the actual event. Furthermore, a strong correlation (r = 0.96, p < 0.01) was observed between collisions recorded via the minimaxX units and those coded from video recordings of the event. These findings demonstrate that only one commercially available and wearable microtechnology unit (minimaxX) can be considered capable of offering a valid method of quantifying the contact loads that typically occur in collision sports. Until such validation research is completed, sport scientists should be circumspect of the ability of other units to perform similar functions.

  15. Zeeman relaxation of cold atomic iron and nickel in collisions with {sup 3}He

    SciTech Connect

    Johnson, Cort; Newman, Bonna; Kleppner, Daniel; Greytak, Thomas J.; Brahms, Nathan; Doyle, John M.

    2010-06-15

    We have measured the ratio {gamma} of the diffusion cross section to the angular momentum reorientation cross section in the colliding Fe-{sup 3}He and Ni-{sup 3}He systems. Nickel (Ni) and iron (Fe) atoms are introduced via laser ablation into a cryogenically cooled experimental cell containing cold (<1 K) {sup 3}He buffer gas. Elastic collisions rapidly cool the translational temperature of the ablated atoms to the {sup 3}He temperature. {gamma} 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 {gamma} accurately, we introduce a model of Zeeman-state dynamics that includes thermal excitations. We find {gamma}{sub Ni-}{sup 3}{sub He}=5x10{sup 3} and {gamma}{sub Fe-}{sup 3}{sub He{<=}}3x10{sup 3} at 0.75 K in a 0.8-T magnetic field. These measurements are interpreted in the context of submerged shell suppression of spin relaxation, as studied previously in transition metals and rare-earth-metal atoms [C. I. Hancox, S. C. Doret, M. T. Hummon, R. V. Krems, and J. M. Doyle, Phys. Rev. Lett. 94, 013201 (2005); C. I. Hancox, S. C. Doret, M. T. Hummon, L. Luo, and J. M. Doyle, Nature (London) 431, 281 (2004); A. Buchachenko, G. Chaasiski, and M. Szczniak, Eur. Phys. J. D 45, 147 (2007)].

  16. The Common Elements of Atomic and Hadronic Physics

    SciTech Connect

    Brodsky, Stanley J.

    2015-02-26

    Atomic physics and hadronic physics are both governed by the Yang Mills gauge theory Lagrangian; in fact, Abelian quantum electrodynamics can be regarded as the zero-color limit of quantum chromodynamics. I review a number of areas where the techniques of atomic physics can provide important insight into hadronic eigenstates in QCD. For example, the Dirac-Coulomb equation, which predicts the spectroscopy and structure of hydrogenic atoms, has an analog in hadron physics in the form of frame-independent light-front relativistic equations of motion consistent with light-front holography which give a remarkable first approximation to the spectroscopy, dynamics, and structure of light hadrons. The production of antihydrogen in flight can provide important insight into the dynamics of hadron production in QCD at the amplitude level. The renormalization scale for the running coupling is unambiguously set in QED; an analogous procedure sets the renormalization scales in QCD, leading to scheme-independent scale-fixed predictions. Conversely, many techniques which have been developed for hadron physics, such as scaling laws, evolution equations, the quark-interchange process and light-front quantization have important applicants for atomic physics and photon science, especially in the relativistic domain.

  17. Feshbach resonances and transition rates for cold homonuclear collisions between {sup 39}K and {sup 41}K atoms

    SciTech Connect

    Lysebo, M.; Veseth, L.

    2010-03-15

    We report results from close-coupling calculations for homonuclear ultracold collisions between potassium atoms, using the most up-to-date Born-Oppenheimer potential curves. The present study includes both of the bosonic isotopes {sup 39}K and {sup 41}K. The s-wave scattering lengths as functions of the magnetic field strength for collisions between atoms in identical and different hyperfine states are obtained. Several Feshbach resonances are located and characterized for both isotopes. Comparison with experiments, where such data are available, show excellent agreement. We also study weakly bound molecular states of the K{sub 2} molecule in close relation to the calculated Feshbach resonances. Another objective of the present work is to study inelastic collisions in which the hyperfine states of the colliding atoms are changed. From this type of calculation we obtain transition rates as functions of the magnetic field strength. Finally, we discuss how such transition rates might be of importance for experimental work.

  18. Near-threshold photoionization of hydrogenlike uranium studied in ion-atom collisions via the time-reversed process.

    PubMed

    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.

  19. Near-threshold photoionization of hydrogenlike uranium studied in ion-atom collisions via the time-reversed process.

    PubMed

    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

  20. Excitation and charge transfer in low-energy hydrogen-atom collisions with neutral atoms: Theory, comparisons, and application to Ca

    NASA Astrophysics Data System (ADS)

    Barklem, Paul S.

    2016-04-01

    A theoretical method is presented 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. The calculation of potentials and nonadiabatic radial couplings using the method is demonstrated. The potentials are used together with the multichannel Landau-Zener model to calculate cross sections and rate coefficients. The main feature of the method is that it employs asymptotically exact atomic wave functions, 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 1000-20 000 K.

  1. Preon Model and a Possible New Physics in ep Collisions

    NASA Astrophysics Data System (ADS)

    Senju, H.

    1993-03-01

    The properties of predicted new particles in a preon-subpreon model are discussed. The model contains several new particles which could be detected in the near future. It is shown that ep colliders are especially adequate to study properties of a few of them. Production cross sections and signatures in ep collisions are discussed.

  2. Majorana: From Atomic and Molecular, to Nuclear Physics

    NASA Astrophysics Data System (ADS)

    Pucci, R.; Angilella, G. G. N.

    2006-10-01

    In the centennial of Ettore Majorana's birth (1906-1938?), we re-examine some aspects of his fundamental scientific production in atomic and molecular physics, including a not well known short communication. There, Majorana critically discusses Fermi's solution of the celebrated Thomas-Fermi equation for electron screening in atoms and positive ions. We argue that some of Majorana's seminal contributions in molecular physics already prelude to the idea of exchange interactions (or Heisenberg-Majorana forces) in his later workson theoretical nuclear physics. In all his papers, he tended to emphasize the symmetries at the basis of a physical problem, as well as the limitations, rather than the advantages, of the approximations of the method employed.

  3. Treasure of the Past X: A Spectroscopic Determination of Scattering Lengths for Sodium Atom Collisions

    PubMed Central

    Tiesinga, Eite; Williams, Carl J.; Julienne, Paul S.; Jones, Kevin M.; Lett, Paul D.; Phillips, William D.

    2002-01-01

    We report a preliminary value for the zero magnetic field Na 2S(f = 1, m = − 1) + Na 2S(f = 1, m = − 1) scattering length, a1,−1. This parameter describes the low-energy elastic two-body processes in a dilute gas of composite bosons and determines, to a large extent, the macroscopic wavefunction of a Bose condensate in a trap. Our scattering length is obtained from photoassociative spectroscopy with samples of uncondensed atoms. The temperature of the atoms is sufficiently low that contributions from the three lowest partial waves dominate the spectrum. The observed lineshapes for the purely long-range 0g− molecular state enable us to establish key features of the ground state scattering wavefunction. The fortuitous occurrence of a p-wave node near the deepest point (Re = 72 a0) of the 0g− potential curve is instrumental in determining a1,−1 = (52 ± 5) a0 and a2.2 = (85 ± 3) a0, where the latter is for a collision of two Na 2S(f = 2, m = 2) atoms. PMID:27446722

  4. Spin-Orbit Interactions and Quantum Spin Dynamics in Cold Ion-Atom Collisions

    NASA Astrophysics Data System (ADS)

    Tscherbul, Timur V.; Brumer, Paul; Buchachenko, Alexei A.

    2016-09-01

    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-order spin-orbit (SO) interaction as the dominant source of hyperfine relaxation 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 is 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 decoherence of trapped ions in ultracold atomic gases.

  5. HISTRAP proposal: heavy ion storage ring for atomic physics

    SciTech Connect

    Olsen, D.K.; Alton, G.D.; Datz, S.; Dittner, P.F.; Dowling, D.T.; Haynes, D.L.; Hudson, E.D.; Johnson, J.W.; Lee, I.Y.; Lord, R.S.

    1986-11-01

    HISTRAP, Heavy Ion Storage Ring for Atomic Physics, is a proposed 46.8-m-circumference synchrotron-cooling-storage ring optimized to accelerate, decelerate, and store beams of highly charged very-heavy ions at energies appropriate for advanced atomic physics research. The ring is designed to allow studies of electron-ion, photon-ion, ion-atom, and ion-ion interactions. An electron cooling system will provide ion beams with small angular divergence and energy spread for precision spectroscopic studies and also is necessary to allow the deceleration of heavy ions to low energies. HISTRAP will have a maximum bending power of 2.0 Tm and will be injected with ions from either the existing Holifield Heavy Ion Research Facility 25-MV tandem accelerator or from a dedicated ECR source and 250 keV/nucleon RFQ linac.

  6. Applications of B-splines in atomic and molecular physics

    NASA Astrophysics Data System (ADS)

    Bachau, H.; Cormier, E.; Decleva, P.; Hansen, J. E.; Martín, F.

    2001-12-01

    One of the most significant developments in computational atomic and molecular physics in recent years has been the introduction of B-spline basis sets in calculations of atomic and molecular structure and dynamics. B-splines were introduced in applied mathematics more than 50 years ago, but it has been in the 1990s, with the advent of powerful computers, that the number of applications has grown exponentially. In this review we present the main properties of B-splines and discuss why they are useful to solve different problems in atomic and molecular physics. We provide an extensive reference list of theoretical works that have made use of B-spline basis sets up to 2000. Among these, we have focused on those applications that have led to the discovery of new interesting phenomena and pointed out the reasons behind the success of the approach.

  7. Project Physics Reader 5, Models of the Atom.

    ERIC Educational Resources Information Center

    Harvard Univ., Cambridge, MA. Harvard Project Physics.

    As a supplement to Project Physics Unit 5, a collection of articles is presented in this reader for student browsing. Nine excerpts are given under the following headings: failure and success, Einstein, Mr. Tompkins and simultaneity, parable of the surveyors, outside and inside the elevator, the teacher and the Bohr theory of atom, Dirac and Born,…

  8. ATOMIC PHYSICS, AN AUTOINSTRUCTIONAL PROGRAM, VOLUME 3, SUPPLEMENT.

    ERIC Educational Resources Information Center

    DETERLINE, WILLIAM A.; KLAUS, DAVID J.

    THE AUTOINSTRUCTIONAL MATERIALS IN THIS TEXT WERE PREPARED FOR USE IN AN EXPERIMENTAL STUDY, OFFERING SELF-TUTORING MATERIAL FOR LEARNING ATOMIC PHYSICS. THE TOPICS COVERED ARE (1) NUCLEAR BINDING ENERGY, (2) DISCOVERY OF RADIOACTIVITY, (3) RADIOACTIVE RADIATIONS, (4) ALPHA AND BETA DECAY, (5) BETA DECAY REACTIONS, (6) RADIOACTIVE DATING AND…

  9. ATOMIC PHYSICS, AN AUTOINSTRUCTIONAL PROGRAM, VOLUME 4, SUPPLEMENT.

    ERIC Educational Resources Information Center

    DETERLINE, WILLIAM A.; KLAUS, DAVID J.

    THE AUTOINSTRUCTIONAL MATERIALS IN THIS TEXT WERE PREPARED FOR USE IN AN EXPERIMENTAL STUDY, OFFERING SELF-TUTORING MATERIAL FOR LEARNING ATOMIC PHYSICS. THE TOPICS COVERED ARE (1) RADIATION USES AND NUCLEAR FISSION, (2) NUCLEAR REACTORS, (3) ENERGY FROM NUCLEAR REACTORS, (4) NUCLEAR EXPLOSIONS AND FUSION, (5) A COMPREHENSIVE REVIEW, AND (6) A…

  10. Bringing atomic and nuclear physics laboratory data into the classroom

    SciTech Connect

    Norman, Eric B.; Larimer, Ruth-Mary; Rech, Gregory; Lee, Jeffrey; Vue, Chue; Leubane, Tholoana; Zamvil, Kenneth; Guthrie, Laura

    2003-05-27

    To illustrate a number of basic concepts in atomic and nuclear physics, we have developed three websites where students can analyze data from modern laboratories. By working through the on-line procedures, students will become acquainted with characteristic x-ray spectra, the concept of half-life, x-ray fluorescence, and neutron activation analysis.

  11. Rovibrationally Inelastic Atom-Molecule Collision Cross Sections from a Hard Sphere Model

    NASA Astrophysics Data System (ADS)

    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.

  12. Redistribution - Why half a collision is better than a whole one. [spectra of scattered light from perturbed atomic system

    NASA Technical Reports Server (NTRS)

    Cooper, J.

    1983-01-01

    The study of spectral line shapes has traditionally been mainly concerned with the measurement and interpretation of absorption or emission profiles. Often only the line widths are studied. The present investigation has the objective to evaluate the additional information which can be obtained by scattering light (usually from a laser) from an atomic system which is being perturbed by collisions. A scattering experiment is discussed. The scattered light consists of two components, a (coherent) Rayleigh component and a redistributed (fluorescent) component. In order to obtain the absorption spectrum, questions regarding the probability of photon absorption are considered. By observing the fluorescence subsequent to absorption during a collision it is found possible to obtain information on the evolution of the system from the point of absorption to the completion of the collision. The information on the intracollisional evolution is the justification for the title of the study, namely 'Why half a collision is better than a whole one'.

  13. Alignment of H(2p) in collisions of protons and antiprotons with hydrogen atoms with screened Coulomb interaction

    NASA Astrophysics Data System (ADS)

    Jakimovski, Dragan; Janev, Ratko K.

    2016-07-01

    The effects of screened Coulomb interaction on the alignment of H(2p) state produced in collisions of hydrogen atoms with protons and antiprotons are investigated in the energy range 1-200 keV by using the two-center atomic orbital close-coupling (TC-AOCC) method. It is shown that the decrease of the binding energy of hydrogen nl-states and the reduction of the number of bound states with increasing the strength of the screening affect significantly the alignment degree and its energy dependence. In the case of antiproton-H collision the difference between the alignments with screened and unscreened Coulomb potential increases with increasing the strength of the screening in the entire energy range above 2 keV/u, while in the case of proton-H collision it does so only in the energy range 5-25 keV/u.

  14. Atomic physics of strongly correlated systems. Progress report, 1 August 1980-31 July 1981

    SciTech Connect

    Lin, C.D.

    1981-03-01

    Studies of electron correlations of doubly-excited electrons in hyperspherical coordinates, and differential and total cross sections for charge transfer and ionization in fast ion-atom collisions are reported. (GHT)

  15. Theoretical atomic physics code development at Los Alamos

    SciTech Connect

    Clark, R.E.H.; Abdallah, J. Jr.

    1989-01-01

    We have developed a set of computer codes for atomic physics calculations at Los Alamos. These codes can calculate a large variety of data with a minimum of effort on the part of the user. In particular, differential cross sections and electron impact coherence parameters can be readily obtained for arbitrary ions or atoms. Currently, the theory consists of non-relativistic Hartree-Fock structure calculations and non relativistic distorted wave approximation or first order many body theory collisional calculations. 12 refs., 2 figs., 5 tabs.

  16. B physics at CDF - the Beauty of hadron collisions

    SciTech Connect

    Tonelli, Diego

    2010-11-01

    The CDF experiment at the Tevatron p{bar p} collider established that extensive and detailed exploration of the b-quark dynamics is possible in hadron collisions, with results competitive and supplementary to those from e{sup +}e{sup -} colliders. This provides an unique, rich, and highly rewarding program that is currently reaching full maturity. I report a few recent world-leading results on rare decays, CP-violation in B{sub s}{sup 0} mixing, and b {yields} s penguin decays.

  17. Potentials for modeling cold collisions between Na (3S) and Rb (5S) atoms

    SciTech Connect

    Pashov, A.; Docenko, O.; Tamanis, M.; Ferber, R.; Knoeckel, H.; Tiemann, E.

    2005-12-15

    The experimental characterization of the electronic states correlated to the asymptote of ground state Na (3S) and Rb (5S) atoms was expanded by spectroscopic data on a {sup 3}{sigma}{sup +} state levels using a high resolution Fourier transform spectroscopy technique. The hyperfine splitting of the a {sup 3}{sigma}{sup +} state levels was partially resolved and analyzed for both Na {sup 85}Rb and Na {sup 87}Rb isotopomers. Transitions to high lying levels of the a {sup 3}{sigma}{sup +} and X {sup 1}{sigma}{sup +} states were recorded simultaneously which enables one to determine long range parameters of the molecular potentials. Coupled channels calculations based on the Fourier grid method were finally applied for deriving accurate potential energy curves of the a {sup 3}{sigma}{sup +} and X {sup 1}{sigma}{sup +} states capable of a reliable description of cold collisions between Na and Rb atoms in their ground states. Scattering lengths and Feshbach resonances were calculated for some quantum states.

  18. Classical and quantum analysis of quasiresonance in grazing atom-surface collisions

    SciTech Connect

    Ruiz, Antonia; Palao, Jose P.; Heller, Eric J.

    2009-05-15

    Quasiresonance is a general effect that may arise from the coupling between approximately resonant degrees of freedom in a system perturbed by some transient interaction. In a process induced by a slowly switching on and off of the coupling interaction, quasiresonance is characterized by the existence of significant ranges of initial states in the perturbed system over which some very specific and efficient transfer of energy between the approximately resonant degrees of freedom occurs. This work presents a classical and quantum analysis of quasiresonant processes in grazing incident angle atom-surface collisions. The momentum transfer between the normal components to an index direction is investigated. For fast atoms with grazing angle of incidence there is an interval of azimuthal angles around the index directions, the quasiresonance region, in which the energy transfer can be very efficient. This effect is reflected in quantum diffraction patterns with large nonspecular peaks, associated with the parallel to the surface and normal to the index direction momentum component. We demonstrate the essentially classical underlying mechanism for the persistence of a pattern of diffraction peak intensities for incidence close to an index direction. The analysis also shows that the size of the quasiresonance region is approximately equal to the spectral width of the diffraction pattern.

  19. Electron-Nuclear Dynamics of atomic and molecular collisions: Charge exchange and energy loss

    NASA Astrophysics Data System (ADS)

    Cabrera-Trujillo, Remigio; Sabin, John R.; Ohrn, Yngve; Deumens, Erik

    2004-05-01

    Processes like electron exchange (capture and loss), bond breaking, and chemical reactions are difficult to visualize and treat in a time-independent approach. In this work, we present the Electron-Nuclear Dynamics (END) method for the study of time-dependent scattering processes. The END is a general approach for treating time-dependent problems which includes the dynamics of electrons and nuclei simultaneously by considering the full electron-nuclear coupling in the system and thus eliminates the necessity of constructing potential-energy surfaces. The theory approximates the time dependent Schrödinger equation starting from the time dependent variational principle (TDVP) by deriving a Hamiltonian dynamical system for time dependent nuclear and electronic wave function parameters. The wave function is described in a coherent state manifold, which leads to a system of Hamilton's equations of motion. The resulting system of coupled, first order, ordinary differential equations approximates the Schrödinger equation. A detailed analysis of the END equations is given for the case of a single-determinantal state for the electrons and a classical treatment of the nuclei. Emphasis is put on electron exchange, differential cross section and energy loss (stopping cross section) of collision of ions, atoms and molecules involving H, He, C, N, O, and Ne atoms. We compare our results to available experimental data.

  20. Cold collisions of polyatomic molecular radicals with S-state atoms in a magnetic field: An ab initio study of He + CH2(X~) collisions

    NASA Astrophysics Data System (ADS)

    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.

  1. Suppression of Zeeman relaxation in cold collisions of {sup 2}P{sub 1/2} atoms

    SciTech Connect

    Tscherbul, T. V.; Dalgarno, A.; Buchachenko, A. A.; Lu, M.-J.; Weinstein, J. D.

    2009-10-15

    We present a combined experimental and theoretical study of angular momentum depolarization in cold collisions of {sup 2}P atoms in the presence of an external magnetic field. We show that collision-induced Zeeman relaxation of Ga({sup 2}P{sub 1/2}) and In({sup 2}P{sub 1/2}) atoms in cold {sup 4}He gas is dramatically suppressed compared to atoms in {sup 2}P{sub 3/2} states. Using rigorous quantum-scattering calculations based on ab initio interaction potentials, we demonstrate that Zeeman transitions in collisions of atoms in {sup 2}P{sub 1/2} electronic states occur via couplings to the {sup 2}P{sub 3/2} state induced by the anisotropy of the interaction potential. Our results suggest the feasibility of sympathetic cooling and magnetic trapping of {sup 2}P{sub 1/2}-state atoms, such as halogens, thereby opening up exciting areas of research in precision spectroscopy and cold-controlled chemistry.

  2. Two-electron excitation in slow ion-atom collisions: Excitation mechanisms and interferences among autoionizing states

    SciTech Connect

    Kimura, M. Rice Univ., Houston, TX . Dept. of Physics)

    1990-01-01

    The two-electron capture or excitation process resulting from collisions of H{sup +} and O{sup 6+} ions with He atoms in the energy range from 0.5 keV/amu to 5 keV/amu is studied within a molecular representation. The collision dynamics for formation of doubly excited O{sup 4+} ions and He** atoms and their (n{ell}, n{prime}{ell}{prime}) populations are analyzed in conjunction with electron correlations. Autoionizing states thus formed decay through the Auger process. An experimental study of an ejected electron energy spectrum shows ample structures in addition to two characteristic peaks that are identified by atomic and molecular autoionizations. These structures are attributable to various interferences among electronic states and trajectories. We examine the dominant sources of the interferences. 12 refs., 5 figs.

  3. Researches on interactions of satellite-speed helium atoms with aluminum and quartz surfaces. [atomic collisions with aluminum skin (structural member) of satellites (laboratory study)

    NASA Technical Reports Server (NTRS)

    Liu, S. M.; Knuth, E. L.

    1976-01-01

    Three major areas were experimentally studied: (1) energy transfer in collisions of satellite-speed (700 m/sec) helium atoms with a cleaned satellite-type aluminum surface was investigated using the molecular-beam technique. Spatial and energy distributions of reflected helium atoms were measured and analyzed, (2) The gross accommodation coefficient for a satellite-speed (7000 m/sec) helium beam entering a 2-inch-diameter aluminum spherical cavity was determined by measuring the exit velocity distribution of the leaving helium atoms using a metastable time-of-flight method. Results indicate that the 7000-m/sec satellite-speed helium atoms entering the cavity gain full accommodation with the room-temperature inner surface of the sphere through a large number of collisions before leaving the spherical cavity; and (3) the feasibility of producing a satellite-speed atomic hydrogen beam by arc-heating, for use in studies of interactions of satellite-surfaces with hydrogen atoms under laboratory conditions, was investigated. It was found that a stable arc-heated molecular hydrogen beam can be obtained using the arc-heater, and that a partially dissociated hydrogen beam can be produced. Photographs of laboratory equipment are shown.

  4. Electron emission in collisions of fast highly charged bare ions with helium atoms

    NASA Astrophysics Data System (ADS)

    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.

  5. Physically representative atomistic modeling of atomic-scale friction

    NASA Astrophysics Data System (ADS)

    Dong, Yalin

    Nanotribology is a research field to study friction, adhesion, wear and lubrication occurred between two sliding interfaces at nano scale. This study is motivated by the demanding need of miniaturization mechanical components in Micro Electro Mechanical Systems (MEMS), improvement of durability in magnetic storage system, and other industrial applications. Overcoming tribological failure and finding ways to control friction at small scale have become keys to commercialize MEMS with sliding components as well as to stimulate the technological innovation associated with the development of MEMS. In addition to the industrial applications, such research is also scientifically fascinating because it opens a door to understand macroscopic friction from the most bottom atomic level, and therefore serves as a bridge between science and engineering. This thesis focuses on solid/solid atomic friction and its associated energy dissipation through theoretical analysis, atomistic simulation, transition state theory, and close collaboration with experimentalists. Reduced-order models have many advantages for its simplification and capacity to simulating long-time event. We will apply Prandtl-Tomlinson models and their extensions to interpret dry atomic-scale friction. We begin with the fundamental equations and build on them step-by-step from the simple quasistatic one-spring, one-mass model for predicting transitions between friction regimes to the two-dimensional and multi-atom models for describing the effect of contact area. Theoretical analysis, numerical implementation, and predicted physical phenomena are all discussed. In the process, we demonstrate the significant potential for this approach to yield new fundamental understanding of atomic-scale friction. Atomistic modeling can never be overemphasized in the investigation of atomic friction, in which each single atom could play a significant role, but is hard to be captured experimentally. In atomic friction, the

  6. Sympathetic cooling of the Ba{sup +} ion by collisions with ultracold Rb atoms: Theoretical prospects

    SciTech Connect

    Krych, Michal; Skomorowski, Wojciech; Pawlowski, Filip; Moszynski, Robert; Idziaszek, Zbigniew

    2011-03-15

    nonrelativistic results and spin-orbit eigenvectors. The electronic structure input has been employed in the single-channel scattering calculations of the collisional cross sections between the Ba{sup +} ion and Rb atom. Both nonrelativistic and relativistic potentials were used in these calculations. Our results show that the inelastic cross section corresponding to the charge transfer from the Rb atom to the Ba{sup +} ion is much smaller than the elastic one over a wide range of energies up to 1 mK. This suggests that sympathetic cooling of the Ba{sup +} ion by collisions with ultracold Rb atoms should be possible.

  7. Sympathetic cooling of the Ba+ ion by collisions with ultracold Rb atoms: Theoretical prospects

    NASA Astrophysics Data System (ADS)

    Krych, Michał; Skomorowski, Wojciech; Pawłowski, Filip; Moszynski, Robert; Idziaszek, Zbigniew

    2011-03-01

    employed in the single-channel scattering calculations of the collisional cross sections between the Ba+ ion and Rb atom. Both nonrelativistic and relativistic potentials were used in these calculations. Our results show that the inelastic cross section corresponding to the charge transfer from the Rb atom to the Ba+ ion is much smaller than the elastic one over a wide range of energies up to 1 mK. This suggests that sympathetic cooling of the Ba+ ion by collisions with ultracold Rb atoms should be possible.

  8. Quarkonia measurements and physics opportunities in p+A collisions at the PHENIX experiment.

    NASA Astrophysics Data System (ADS)

    Lee, Kwangbok

    2013-04-01

    The PHENIX collaboration has measured quarkonia resonances of J/ψ, ^amp;', χc and υ in d+Au collisions. The measurements give us important knowledge to understand the cold nuclear matter effects of nuclear parton modification, gluon saturation, initial state parton energy loss and final state nuclear absorption models. In addition to the quarkonia, measurements of the Drell-Yan process are also good channels to understand the initial-state effects since the leptons from Drell-Yan will not interact with the nuclear medium. Recently installed Silicon Vertex Detectors, FVTX & VTX, will measure open heavy flavors and Drell-Yan precisely. At RHIC, there are discussions to deliver multi-species p+A collisions to get new and interesting physics measurements in near future. In this talk, I review the PHENIX measurements and discuss the physics opportunities with p+A collisions by the FVTX & VTX detectors and with possible detector upgrades for the future.

  9. Ion-neutral chemistry at ultralow energies: dynamics of reactive collisions between laser-cooled Ca+ ions and Rb atoms in an ion-atom hybrid trap†

    NASA Astrophysics Data System (ADS)

    Hall, Felix H. J.; Eberle, Pascal; Hegi, Gregor; Raoult, Maurice; Aymar, Mireille; Dulieu, Olivier; Willitsch, Stefan

    2013-08-01

    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 ⟨E coll⟩/k B=20 mK-20 K. The lowest energies were achieved in experiments using single localised 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 analysed 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 weakly depend on the asymptotic energy. The quantum character of the collisions is predicted to manifest itself in the occurrence of narrow shape resonances at well-defined collision energies. The present results highlight both universal and system-specific phenomena in cold ion-neutral reactive collisions.

  10. Efimov physics in atom-dimer scattering of {sup 6}Li atoms

    SciTech Connect

    Hammer, H.-W.; Kang, Daekyoung; Platter, Lucas

    2010-08-15

    {sup 6}Li atoms in the three lowest hyperfine states display universal properties when the S-wave scattering length between each pair of states is large. Recent experiments reported four pronounced features arising from Efimov physics in the atom-dimer relaxation rate, namely two resonances and two local minima. We use the universal effective-field theory to calculate the atom-dimer relaxation rate at zero temperature. Our results describe the four features qualitatively and imply there is a hidden local minimum. In the vicinity of the resonance at 685 G, we perform a finite temperature calculation which improves the agreement of theory and experiment. We conclude that finite temperature effects cannot be neglected in the analysis of the experimental data.

  11. Intuitive Physics of Collision Effects on Simulated Spheres Differing in Size, Velocity, and Material

    ERIC Educational Resources Information Center

    Vicovaro, Michele

    2012-01-01

    This is an intuitive physics study of collision events. In two experiments the participants were presented with a simulated 3D scene showing one sphere moving horizontally towards another stationary sphere. The moving sphere stopped just before colliding with the stationary one. Participants were asked to rate the positions which both spheres…

  12. [The physics of coal liquid slurry atomization]. Annual report 1992

    SciTech Connect

    Chigier, N.; Brown, W.J.

    1994-06-01

    In order to understand the physics of atomization and to predict and improve the performance of atomizers, a survey on the effects of turbulence on atomization has been made. The influence of gas turbulence intensity on the disintegration of a liquid jet, while a constant mean velocity in both gas and liquid streams has been maintained, has been studied. A study has been made of the influence of changing dynamic surface tension on liquid surface wave characteristics and atomization. The dynamic surface tension of water was changed by adding Triton X-100 non-ionic surfactant into the liquid supplied to a two dimensional slot atomizer. Wave frequencies were measured using laser beam attenuation. Dynamic surface tension changes were found to influence liquid sheet disintegration with little effect on wave frequencies. A series of experiments have been conducted to determine the fundamental processes of injection and atomization of liquid propellants for rocket combustion chambers because of their direct influence on combustion instability. For coaxial injectors, liquid and gas flow rates have been progressively changed. Microphotography was used to obtain details of wave disturbances on liquid surfaces. Direct measurements were made of wavelength and frequency of wave propagation on liquid surfaces. Frequency was found to remain constant along the length of the liquid surface. Pulsations in the liquid jet caused drops to form clusters with the same frequency as that of jet surface waves. Measured frequencies were in the range of those measured in combustion instability experiments. Detailed measurements have been made in the sprays using the phase Doppler particle analyzer. Measurements of drop size, velocity and number density are related to the disintegration process. Increasing turbulence intensity in the gas stream is a very effective means of reducing drop size, increasing spray width, and therefore, improving combustion.

  13. Excitation and Ionization-Excitation of Helium in Fast Ion-Atom Collisions.

    NASA Astrophysics Data System (ADS)

    Fuelling, Stephan R. K.

    1991-02-01

    The purpose of this work is to investigate several aspects of many-body effects in fast ion-atom collisions using the target gas helium where the projectile velocities are above the Bohr velocity. The method of high resolution extreme ultraviolet (EUV) spectroscopy has been applied in order to measure absolute state selective cross sections of emitted light from excited HeI and HeII target states. We have performed a relative intensity calibration of our 1.5 m spectrometer by comparing 1MeV C^+ + Ne spectra with those examined from a wavelength-calibrated 2.2 m grazing incidence monochromator installed at the Dynamitron Tandem Laboratory at the University of Bochum, Germany. The absolute calibration of our instrument has been accomplished with a single measurement of the Ly_alpha transition of He^+ from 200 eV e-He collisions, where the absolute cross section is known. A comparison between the two-electron processes of ionization-excitation and the one-electron process of excitation of helium following e^-, H^+ and C^{6+ } impact is made for projectile Bohr velocities (v_0) ranging between 1.5 and 9.6. Therefore, the Lyman series of He^+(np) ^2P to (1s) ^2S for n = 2 to 5 and the Rydberg series of He (1snp) ^1P to (1s^2) ^1 S for n = 2 to 5 have been measured. We have been the first to report such extensive absolute state selective cross section measurements. The absolute EUV emission cross sections for ionization-excitation show a significant difference in magnitude for projectiles e^ -, H^+ and C^ {6+} when compared at equal velocities. These differences are possibly due to interference effects between different collision processes. These differences can also be considered as interference between first and second order Born expansions terms. The cross section for electron impact at projectile velocities between 1.5 and 8 v _0 exceeds that for protons by a factor of up to about 3. The H^+ and C ^{6+} cross sections scale approximately as Z_sp{p}{3}. Finally, cross

  14. Pion correlations as a function of atomic mass in heavy ion collisions

    SciTech Connect

    Chacon, A.D.

    1989-11-26

    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 {center dot} A GeV {sup 56}Fe + Fe, 1.82 {center dot} A GeV {sup 40}Ar + KCl and 1.54 {center dot} A GeV {sup 93}Nb + Nb, allowing for a search for dependences on the atomic number. Two acceptances (centered, in the lab., at {approximately} 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.

  15. Electron capture in collisions of Al2+ ions with He atoms at intermediate energies

    NASA Astrophysics Data System (ADS)

    Watanabe, A.; Sato, H.; Gu, J. P.; Hirsch, G.; Buenker, R. J.; Kimura, M.

    2001-09-01

    Electron capture resulting from collisions of Al2+ ions with He atoms from 0.15 to 1000 keV/u is investigated using a molecular-orbital representation within a semiclassical frame. Molecular electronic states and corresponding couplings are determined by the ALCHEMY program. Sixteen molecular states all connecting to single-electron-capture processes are included, and hence radial and rotational couplings among these channels are fully considered. The trajectory effect arising from the straight-line, Coulomb, and ground-state potential trajectories for electron-capture and excitation processes is carefully assessed. The electron-capture cross section by ground-state Al2+(2S) ions slowly increases before it reaches a maximum of 1.3×10-16 cm2 at 100 keV/u. Those for metastable Al2+(2P) ions sharply increase with increasing energy, and reach a peak at 1 keV/u with a value of 1.5×10-16 cm2. The earlier experimental data are found to be larger by an order of magnitude although their energy dependence is in good accord with the present result. Excitation cross sections for both the ground and metastable states are found to be much larger by a factor of 2-3 than corresponding capture cross sections above 1 keV/u although they become comparable below this energy.

  16. HISTRAP proposal: heavy ion storage ring for atomic physics

    SciTech Connect

    Olsen, D.K.; Alton, G.D.; Datz, S.; Dittner, P.F.; Dowling, D.T.; Haynes, D.L.; Hudson, E.D.; Johnson, J.W.; Lee, I.Y.; Lord, R.S.

    1986-01-01

    HISTRAP is a proposed synchrotron-cooling-storage ring optimized to accelerate, decelerate, and store beams of highly charged very-heavy ions at energies appropriate for advanced atomic physics research. The ring is designed to allow studies of electron-ion, photon-ion, ion-atom, and ion-ion interactions. An electron cooling system will provide ion beams with small angular divergence and energy spread for precision spectroscopic studies and also is necessary to allow the deceleration of heavy ions to low energies. HISTRAP will be injected with ions from either the existing Holifield Heavy Ion Research Facility 25-MV tandem accelerator or from a dedicated ECR source and 250 keV/nucleon RFQ linac. The ring will have a maximum bending power of 2.0 T.m and have a circumference of 46.8 m.

  17. Suppression of angular momentum transfer in cold collisions of transition metal atoms in ground States with nonzero orbital angular momentum.

    PubMed

    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.

  18. Cross sections of collisional excitation transfer in collisions of rare-earth metal atoms in screened excited states with atoms of inert gases

    NASA Astrophysics Data System (ADS)

    Gerasimov, V. A.; Gerasimov, V. V.

    2011-10-01

    We present and apply a method to determine the collisional excitation transfer (CET) cross sections in collisions of rare-earth metal (REM) atoms in the screened excited states 4fN - 15d6s2 with ground-state atoms of inert gases. The method is based on the fact that the upper laser levels are collisionally populated from the close-lying resonant levels, which are excited by electron impact, in REM vapour lasers. An experimental measurement of only one laser parameter (average lasing power) is required to determine the cross sections. The CET cross sections from the screened level 4f12(3H5)5d3/26s2, with energy E = 22 791.176 cm-1, to the unscreened 4f12(3H6)6s26p1/2 (E = 22 468.046 cm-1) and screened 4f13(2F07/2)5d6s(3D) (E = 22 559.502 cm-1) levels of thulium atoms in the collisions with helium atoms are estimated as an example.

  19. Electron emission in slow collisions of inert gas and reactive ions with W(110) partially covered by alkali atoms

    NASA Astrophysics Data System (ADS)

    Müller, H.; Hausmann, R.; Brenten, H.; Kempter, V.

    1993-05-01

    Electron energy spectra from slow (50 to 1000 eV) collisions of inert gas (He +, He 2+ and Ar +) and reactive (H +, N +) ions colliding under grazing incidence with W(110) surfaces are reported. The surface work function is varied by the exposure of the W(110) surface to alkali atoms. For clean W(110) the sequence of electronic transitions during a slow (50 eV, typically) collision is similar as reported for other clean metals: Auger capture processes involving two electrons from the surface dominate for all projectiles. For sufficiently large coverages by alkali atoms resonant capture of one or two surface electrons by the projectiles leads to the formation of excited states of the projectiles with one or two electrons occupying valence orbitals. These states decay by Auger deexcitation (Penning ionization) and intra-atomic Auger processes (autoionization and autodetachment), respectively. For the case of Ar + ions colliding with W(110) partially covered by potassium it is demonstrated that core vacancies (Ar3p -1) are created during the collision provided the kinetic energy of the projectile surmounts about 300 eV. Contributions from both potential and kinetic emission can then be seen in the spectra of the emitted electrons.

  20. Analysis of the physical atomic forces between noble gas atoms, alkali ions and halogen ions

    NASA Technical Reports Server (NTRS)

    Wilson, J. W.; Heinbockel, J. H.; Outlaw, R. A.

    1986-01-01

    The physical forces between atoms and molecules are important in a number of processes of practical importance, including line broadening in radiative processes, gas and crystal properties, adhesion, and thin films. The components of the physical forces between noble gas atoms, alkali ions, and halogen ions are analyzed and a data base for the dispersion forces is developed from the literature based on evaluations with the harmonic oscillator dispersion model for higher order coefficients. The Zener model of the repulsive core is used in the context of the recent asymptotic wave functions of Handler and Smith; and an effective ionization potential within the Handler and Smith wave functions is defined to analyze the two body potential data of Waldman and Gordon, the alkali-halide molecular data, and the noble gas crystal and salt crystal data. A satisfactory global fit to this molecular and crystal data is then reproduced by the model to within several percent. Surface potentials are evaluated for noble gas atoms on noble gas and salt crystal surfaces with surface tension neglected. Within this context, the noble gas surface potentials on noble gas and salt crystals are considered to be accurate to within several percent.

  1. Integrated physics package of a chip-scale atomic clock

    NASA Astrophysics Data System (ADS)

    Li, Shao-Liang; Xu, Jing; Zhang, Zhi-Qiang; Zhao, Lu-Bing; Long, Liang; Wu, Ya-Ming

    2014-07-01

    The physics package of a chip-scale atomic clock (CSAC) has been successfully realized by integrating vertical cavity surface emitting laser (VCSEL), neutral density (ND) filter, λ/4 wave plate, 87Rb vapor cell, photodiode (PD), and magnetic coil into a cuboid metal package with a volume of about 2.8 cm3. In this physics package, the critical component, 87Rb vapor cell, is batch-fabricated based on MEMS technology and in-situ chemical reaction method. Pt heater and thermistors are integrated in the physics package. A PTFE pillar is used to support the optical elements in the physics package, in order to reduce the power dissipation. The optical absorption spectrum of 87Rb D1 line and the microwave frequency correction signal are successfully observed while connecting the package with the servo circuit system. Using the above mentioned packaging solution, a CSAC with short-term frequency stability of about 7 × 10-10 τ-1/2 has been successfully achieved, which demonstrates that this physics package would become one promising solution for the CSAC.

  2. Resonance Radiation and Excited Atoms

    NASA Astrophysics Data System (ADS)

    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.

  3. Atom Interferometry for Fundamental Physics and Gravity Measurements in Space

    NASA Technical Reports Server (NTRS)

    Kohel, James M.

    2012-01-01

    Laser-cooled atoms are used as freefall test masses. The gravitational acceleration on atoms is measured by atom-wave interferometry. The fundamental concept behind atom interferometry is the quantum mechanical particle-wave duality. One can exploit the wave-like nature of atoms to construct an atom interferometer based on matter waves analogous to laser interferometers.

  4. Recent advances in Rydberg physics using alkaline-earth atoms

    NASA Astrophysics Data System (ADS)

    Dunning, F. B.; Killian, T. C.; Yoshida, S.; Burgdörfer, J.

    2016-06-01

    In this brief review, the opportunities that the alkaline-earth elements offer for studying new aspects of Rydberg physics are discussed. For example, the bosonic alkaline-earth isotopes have zero nuclear spin which eliminates many of the complexities present in alkali Rydberg atoms, permitting simpler and more direct comparison between theory and experiment. The presence of two valence electrons allows the production of singlet and triplet Rydberg states that can exhibit a variety of attractive or repulsive interactions. The availability of weak intercombination lines is advantageous for laser cooling and for applications such as Rydberg dressing. Excitation of one electron to a Rydberg state leaves behind an optically active core ion allowing, for high-L states, the optical imaging of Rydberg atoms and their (spatial) manipulation using light scattering. The second valence electron offers the possibility of engineering long-lived doubly excited states such as planetary atoms. Recent advances in both theory and experiment are highlighted together with a number of possible directions for the future.

  5. Atomic, Molecular, and Optical Physics Workshop Final Report

    SciTech Connect

    Armstrong, Jr., Lloyd

    1997-09-21

    This document contains the final reports from the five panels that comprised a Workshop held to explore future directions, scientific impacts and technological connections of research in Atomic, Molecular and Optical Physics. This workshop was sponsored by the Department of Energy, Office of Basic Energy Sciences, Chemical Sciences Division and was held at the Westfields International Conference Center in Chantilly, Virginia on September 21-24, 1997. The workshop was chaired by Lloyd Armstrong, Jr., University of Southern California and the five panels focused on the following topics: Panel A: Interactions of Atoms and Molecules with Photons - Low Field Daniel Kleppner (Massachusetts Institute of Technology), chair Panel B: Interactions of Atoms and Molecules with Photons - High Field Phil Bucksbaum (University of Michigan), chair Panel C: Surface Interactions with Photons, Electrons, Ions, Atoms and Molecules J. Wayne Rabalais (University of Houston), chair Panel D: Theory of Structure and Dynamics Chris Greene (University of Colorado), chair Panel E: Nano- and Mesocopic Structures Paul Alivisatos (Lawrence Berkeley National Laboratory), chair The choice of focus areas reflects areas of significant interest to DOE/BES but is clearly not intended to span all fields encompassed by the designation of atomic, molecular and optical physics, nor even all areas that would be considered for review and funding under DOE’s AMOP program. In a similar vein, not all research that might be suggested under these topics in this report would be appropriate for consideration by DOE’s AMOP program. The workshop format included overview presentations from each of the panel chairs, followed by an intensive series of panel discussion sessions held over a two-day period. The panels were comprised of scientists from the U. S. and abroad, many of whom are not supported by DOE’s AMOP Program. This workshop was held in lieu of the customary “Contractors Meeting” held annually for

  6. Aneesur Rahman Prize for Computational Physics Talk: Black Hole Collisions

    NASA Astrophysics Data System (ADS)

    Pretorius, Frans

    2010-02-01

    The class of spacetimes describing the merger of two black holes contain some of the most fascinating solutions to the equations of general relativity. In this talk I will review what has been learnt about the binary black hole problem over the past several years from numerical simulations of the Einstein field equations, focusing on the more ``extreme'' solutions obtained in the high velocity limit. This is of possible relevance to LHC and cosmic ray physics in certain proposed large extra dimension scenarios. Some of the interesting results include the near-Planck scale luminosity in radiated gravitational waves, recoil velocities of on the order of ten thousand kilometers per second or larger, zoom-whirl orbital motion, the formation of near-extremal Kerr black holes, and that in the ultra relativistic limit the internal nature of the colliding object, whether black holes or not, seemingly becomes irrelevant. )

  7. Torsionally inelastic collisions between a near-symmetric top molecule and a structureless atom

    NASA Astrophysics Data System (ADS)

    Davis, Stephen L.

    1991-11-01

    The close-coupling formulation is presented for collisions of a structureless atom with a near-symmetric top exhibiting internal rotation, such as methanol. The molecule is approximated as a symmetric top whose internal rotation axis coincides with the symmetry axis. The K doubling arising from the asymmetry is taken into account only to first order. Both rotational and torsional inelasticity are considered, but the molecule is considered to be rigid with respect to all other vibrational degrees of freedom. Expressions are given for the matrix elements of the interaction potential between any two rotational-torsional states. It is shown that A↔E and E1↔E2 collisional excitation is forbidden. The infinite order sudden (IOS) approximation is extended to systems exhibiting internal rotation by applying the sudden limit to the torsional motion as well as to the overall rotation. Based on the expressions for the IOS cross sections, it is shown that a propensity rule holds for transitions elastic in J or in K between two A± doublets similar to that governing transitions between K doublets in asymmetric top molecules. It is also shown that in the low-barrier limit, torsionally inelastic cross sections depend only on Δn, the change in the angular momentum of the internal rotor, and not on the particular initial and final n. The IOS factorization expression shows that in the low-barrier limit, all of the dynamical information for E↔E transitions is contained in the cross sections for excitation out of the J=0, K=0, υ=0 ground state.

  8. Benchmark calculations for electron collisions with complex atoms: accuracy, convergence and completeness

    NASA Astrophysics Data System (ADS)

    Zatsarinny, Oleg

    2015-09-01

    Over the past decade, we have developed a highly flexible B-spline R-matrix (BSR) method that has some advantages compared to the standard R-matrix (close-coupling) approach. The two essential refinements are i) the capability for using the flexible term-dependent one-electron orbitals, and ii) the use of B-splines as a universal and effectively complete basis to generate the R-matrix basis. These features allow us to achieve a high accuracy in the target description, as well as a truly consistent treatment of the scattering system. The BSR code was successfully applied to many problems of electron collisions from atoms and ions, with special emphasis was placed on complex, open-shell targets. Often considerable improvement was obtained in comparison with previous calculations. Many examples can be found in a recent Topical Review. More recently, the BSR complex has been extended to i) the fully relativistic Dirac scheme and ii) intermediate energies using the continuum pseudo-state approach. These extensions allow for an accurate treatment of heavy targets as well as a fully non-perturbative way to handle electron-impact ionization, including such highly correlated processes as ionization plus simultaneous excitation. During the last years we developed parallel versions of our BSR and DBSR codes. They made it possible to carry out large-scale R - matrix with pseudo-states (RMPS) calculations and thereby provide converged (with respect to the number of coupled states) results for electron impact excitation of individual target states. For many systems our calculations revealed dramatic reductions of the predicted excitation cross-sections at intermediate energies, due to the strong influence of coupling to the target continuum. These results raise questions about the absolute normalization in several published measurements. Our RMPS calculations represent the extensive and complete sets of electron scattering data ready for applications. Research Supported by the

  9. Rubidium-Strontium collisions

    NASA Astrophysics Data System (ADS)

    Kleinert, Michaela; Potter, Garrett; Whitehead, Marc; McEntee, Elyse; Koll, Christopher J.

    2010-03-01

    The invention of the magneto-optical trap (MOT) in 1987 - which was awarded the Noble Price in Physics 10 years later - has enabled many new and exciting experiments. Among them are precision measurements of basic atomic properties, ultracold collisions, Bose-Einstein Condensates, atom lasers, etc.. Recent developments in the field of atomic and molecular physics have included the creation of diatomic (homo- and heteronuclear) molecules. These ultracold molecules promise to revolutionize physical chemistry, few-body physics, precision measurements and quantum information processing, similar to how ultracold atoms revolutionized AMO physics several years ago. We will present our first results of a mixed alkaline (rubidium) and alkaline-earth (strontium) magneto-optical trap.

  10. Applications of many-body physics to relativistic heavy ion collisions

    NASA Astrophysics Data System (ADS)

    Fillion-Gourdeau, Francois

    In this dissertation, many-body physics techniques are used to study and improve ideas related to the description of heavy ion collisions at very high energy. The first part of the thesis concerns the production of tensor mesons in proton-proton (pp) collisions. An effective theory where the f2 meson couples to the energy-momentum tensor is proposed and a comparison of the inclusive cross-section computed in the collinear factorization, the k⊥-factorization and the color glass condensate is performed. A study of the phenomenology in pp collisions then shows a strong dependence on the parametrization of the unintegrated distribution function. The conclusion is that f2 meson production can be utilized to improve the understanding of the proton wave-function. In the second part, a similar investigation is performed by analysing the production cross-section of the eta' meson in pp and proton-nucleus (pA) collisions. The nucleus and proton are described by the CGC and the k⊥ -factorization respectively. A new technique for the computation of Wilson lines---color charge densities correlators in the McLerran-Venugopalan model is developped. The phenomenology shows that the cross-section in pA collisions is very sensitive to the value of the saturation scale, a crucial ingredient of the CGC picture. In the third part of the thesis, the collision term of the Boltzmann equation is derived from first principles at all orders and for any number of participating particles, starting from the full out-of-equilibrium quantum field theory and using the multiple scattering expansion. Finally, the emission of photons from a non-abelian strong classical field is investigated. A formalism based on Schwinger-Keldysh propagators relating the production rate of photons to the retarded solution of the Dirac equation in a background field is presented.

  11. Davisson-Germer Prize in Atomic or Surface Physics Lecture: Exploring Flatland with Cold Atoms

    NASA Astrophysics Data System (ADS)

    Dalibard, Jean

    2012-06-01

    A two-dimensional Bose fluid is a remarkably rich many-body system, which allows one to revisit several features of quantum statistical physics. Firstly, the role of thermal fluctuations is enhanced compared to the 3D case, which destroys the ordered state associated with Bose-Einstein condensation. However interactions between particles can still cause a superfluid transition, thanks to the Berezinskii-Kosterlitz-Thouless mechanism. Secondly, a weakly interacting Bose fluid in 2D must be scale-invariant, a remarkable feature that manifests itself in the very simple form taken by the equation of state of the fluid. In this talk I will present recent experimental progress in the investigation of 2D atomic gases, which provide a nice illustration of the main features of low dimensional many-body physics.

  12. Atomic-orbital close-coupling calculations for collisions involving fusion relevant highly charged impurity ions using very large basis sets

    SciTech Connect

    Igenbergs, Katharina; Wallerberger, Markus; Schweinzer, Josef; Aumayr, Friedrich

    2012-05-25

    The atomic-orbital close-coupling formalism is a well-known method for the semiclassical treatment of ion-atom collisions. Cross sections for these kinds of collisions are mainly needed in the analysis of certain spectroscopic data from nuclear fusion experiments as well as astrophysical data. We shall outline how the computational implementation can be improved in such a way that collisions involving heavy, highly charged impurity ions, such as Ar{sup 18+} can be treated. Furthermore we show and discuss exemplary results.

  13. Atom optics and space physics: A summary of an 'Enrico Fermi' summer school

    NASA Astrophysics Data System (ADS)

    Arimondo, Ennio; Ertmer, Wolfgang; Rasel, Ernst M.; Schleich, Wolfgang P.

    2008-03-01

    We describe the scientific content of the International School of Physics 'Enrico Fermi' on atom optics and space physics, organized by the Italian Physical Society in Varenna at Lake Como, Italy, 2-13 July 2007.

  14. Formation of Triplet Positron-helium Bound State by Stripping of Positronium Atoms in Collision with Ground State Helium

    NASA Technical Reports Server (NTRS)

    Drachman, Richard J.

    2006-01-01

    Formation of triplet positron-helium bound state by stripping of positronium atoms in collision with ground state helium JOSEPH DI RlENZI, College of Notre Dame of Maryland, RICHARD J. DRACHMAN, NASA/Goddard Space Flight Center - The system consisting of a positron and a helium atom in the triplet state e(+)He(S-3)(sup e) was conjectured long ago to be stable [1]. Its stability has recently been established rigorously [2], and the values of the energies of dissociation into the ground states of Ps and He(+) have also been reported [3] and [4]. We have evaluated the cross-section for this system formed by radiative attachment of a positron in triplet He state and found it to be small [5]. The mechanism of production suggested here should result in a larger cross-section (of atomic size) which we are determining using the Born approximation with simplified initial and final wave functions.

  15. Non-negligible collisions of alkali atoms with background gas in buffer-gas-free cells coated with paraffin

    NASA Astrophysics Data System (ADS)

    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.

  16. Collision cross sections and diffusion parameters for H and D in atomic oxygen. [in upper earth and Venus atmospheres

    NASA Technical Reports Server (NTRS)

    Hodges, R. R., Jr.

    1993-01-01

    Modeling the behavior of H and D in planetary exospheres requires detailed knowledge of the differential scattering cross sections for all of the important neutral-neutral and ion-neutral collision processes affecting these species over their entire ranges of interaction energies. In the upper atmospheres of Earth, Venus, and other planets as well, the interactions of H and D with atomic oxygen determine the rates of diffusion of escaping hydrogen isotopes through the thermosphere, the velocity distributions of exospheric atoms that encounter the upper thermosphere, the lifetimes of exospheric orbiters with periapsides near the exobase, and the transfer of momentum in collisions with hot O. The nature of H-O and D-O collisions and the derivation of a data base consisting of phase shifts and the differential, total, and momentum transfer cross sections for these interactions in the energy range 0.001 - 10 eV are discussed. Coefficients of mutual diffusion and thermal diffusion factors are calculated for temperatures of planetary interest.

  17. I.I. Rabi Prize in Atomic, Molecular and Optical Physics Talk: Novel Quantum Physics in Few- and Many-body Atomic Systems

    NASA Astrophysics Data System (ADS)

    Chin, Cheng

    2011-05-01

    Recent cold atom researches are reaching out far beyond the realm that was conventionally viewed as atomic physics. Many long standing issues in other physics disciplines or in Gedanken-experiments are nowadays common targets of cold atom physicists. Two prominent examples will be discussed in this talk: BEC-BCS crossover and Efimov physics. Here, cold atoms are employed to emulate electrons in superconductors, and nucleons in nuclear reactions, respectively. The ability to emulate exotic or thought systems using cold atoms stems from the precisely determined, simple, and tunable interaction properties of cold atoms. New experimental tools have also been devised toward an ultimate goal: a complete control and a complete characterization of a few- or many-body quantum system. We are tantalizingly close to this major milestone, and will soon open new venues to explore new quantum phenomena that may (or may not!) exist in scientists' dreams.

  18. Quantum Hall physics with cold atoms in cylindrical optical lattices

    NASA Astrophysics Data System (ADS)

    Łåcki, Mateusz; Pichler, Hannes; Sterdyniak, Antoine; Lyras, Andreas; Lembessis, Vassilis E.; Al-Dossary, Omar; Budich, Jan Carl; Zoller, Peter

    2016-01-01

    We propose and study various realizations of a Hofstadter-Hubbard model on a cylinder geometry with fermionic cold atoms in optical lattices. The cylindrical optical lattice is created by copropagating Laguerre-Gauss beams, i.e., light beams carrying orbital angular momentum. By strong focusing of the light beams we create a real-space optical lattice in the form of rings, which are offset in energy. A second set of Laguerre-Gauss beams then induces a Raman-hopping between these rings, imprinting phases corresponding to a synthetic magnetic field (artificial gauge field). In addition, by rotating the lattice potential, we achieve a slowly varying flux through the hole of the cylinder, which allows us to probe the Hall response of the system as a realization of Laughlin's thought experiment. We study how in the presence of interactions fractional quantum Hall physics could be observed in this setup.

  19. Probing non-Hermitian physics with flying atoms

    NASA Astrophysics Data System (ADS)

    Wen, Jianming; Xiao, Yanhong; Peng, Peng; Cao, Wanxia; Shen, Ce; Qu, Weizhi; Jiang, Liang

    2016-05-01

    Non-Hermtian optical systems with parity-time (PT) symmetry provide new means for light manipulation and control. To date, most of experimental demonstrations on PT symmetry rely on advanced nanotechnologies and sophisticated fabrication techniques to manmade solid-state materials. Here, we report the first experimental realization of optical anti-PT symmetry, a counterpart of conventional PT symmetry, in a warm atomic-vapor cell. By exploiting rapid coherence transport via flying atoms, we observe essential features of anti-PT symmetry with an unprecedented precision on phase-transition threshold. Moreover, our system allows nonlocal interference of two spatially-separated fields as well as anti-PT assisted four-wave mixing. Besides, another intriguing feature offered by the system is refractionless (or unit-refraction) light propagation. Our results thus represent a significant advance in non-Hermitian physics by bridging a firm connection with the AMO field, where novel phenomena and applications in quantum and nonlinear optics aided by (anti-)PT symmetry can be anticipated.

  20. Redistribution of scattered radiation by collisions in the nonimpact region of the spectral line profile. [light scattering from atomic interactions

    NASA Technical Reports Server (NTRS)

    Cooper, J.

    1979-01-01

    The scattering of radiation in the presence of collisions can be described quantum-mechanically in terms of essentially two processes. The first may be thought of as an absorption to the excited state followed subsequently (after propagating in the excited state) by emission. This gives rise to radiation redistributed about the transition frequency. The effects of m-degeneracy are particularly interesting for this first process. As an example a case is considered in which the incident frequency is in the quasi-static line wing, while the scattered frequency is close to the line center. It is found that under these circumstances the dominant contribution from this process in the scattered spectrum is obtained for an absorption of the incident frequency taking place during a strong (close) collision and reemission of the scattered frequency when the atom is essentially unperturbed

  1. Excitation of atoms and molecules in collisions with highly charged ions

    SciTech Connect

    Watson, R.L.

    1992-03-01

    This report discusses research of multicharged nitrogen, oxygen and carbon monoxide molecular ions produced with collision with multicharged argon ions. Properties like ionization, dissociation, and excitation are investigated. (LSP)

  2. Scattering of NH{sub 3} and ND{sub 3} with rare gas atoms at low collision energy

    SciTech Connect

    Loreau, J.

    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.

  3. Atomic physics with highly charged ions. Progress report, FY 1989--91

    SciTech Connect

    Richard, P.

    1991-08-01

    This report discusses: One electron outer shell processes in fast ion-atom collisions; role of electron-electron interaction in two-electron processes; multi-electron processes at low energy; multi-electron processes at high energy; inner shell processes; molecular fragmentation studies; theory; and, JRM laboratory operations.

  4. Physics perspectives of heavy-ion collisions at very high energy

    DOE PAGES

    Chang, Ning-bo; Cao, ShanShan; Chen, Bao-yi; Chen, Shi-yong; Chen, Zhen-yu; Ding, Heng-Tong; He, Min; Liu, Zhi-quan; Pang, Long-gang; Qin, Guang-you; et al

    2016-01-15

    We expect heavy-ion collisions at very high colliding energies to produce a quark-gluon plasma (QGP) at the highest temperature obtainable in a laboratory setting. Experimental studies of these reactions can provide an unprecedented range of information on properties of the QGP at high temperatures. We also report theoretical investigations of the physics perspectives of heavy-ion collisions at a future high-energy collider. These include initial parton production, collective expansion of the dense medium, jet quenching, heavy-quark transport, dissociation and regeneration of quarkonia, photon and dilepton production. Here, we illustrate the potential of future experimental studies of the initial particle production andmore » formation of QGP at the highest temperature to provide constraints on properties of strongly interaction matter.« less

  5. Measurements of scattering processes in negative ion: Atom collisions. Technical progress report, 1 September 1991--31 December 1994

    SciTech Connect

    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).

  6. Interaction of atoms with solid surfaces: Energy transfer in hyperthermal collisions of Li/sup +/ with W(110)

    SciTech Connect

    Micha, D.A.

    1981-02-01

    A recently developed many-body approach to atom--polyatomic collisions at hyperthermal energies is applied to scattering of light ions by metal surfaces. Following a brief description of the scattering model, which can in principle describe surface diffraction, surface rainbows, and phonon excitation, we concentrate on energy transfer processes. Cross sections are related to atom--pair correlation functions of the target surface, which are expressed in terms of the normal vibrational modes of a solid slab. The correlation functions are calculated within a short-time expansion which gives Gaussian distributions for energy transfer probabilities. A simple surface model of Einstein anisotropic oscillators is worked out in detail. Results of calculations for scattering of Li/sup +/ by W(110) at kinetic energies of several eV show good agreement with experimental values of most probable final energies and of distribution widths for several angles and initial ion energies.

  7. Self-assembly and physical properties of atomic aggregates

    NASA Astrophysics Data System (ADS)

    Berber, Savas

    In this Thesis, I present a study of nanoscaled atomic aggregates such as fullerenes, nanotubes, diamondoids, and related materials. Nanotubes and fullerenes, which could be formed of any layered material, show unusual physical properties due to their lower dimensionality and nanometer size. I have investigated the microscopic self-assembly mechanisms and the physical properties of these nanoscale atomic aggregates through computer simulations primarily by using molecular dynamics simulations combined with structure optimization and total energy calculations. First, I determined the stability, optimum geometry and electronic properties of nanometer-sized capped graphitic cones, called "nanohorns". My main result, simulated scanning tunneling microscopy images of the various structures at different bias voltages, indicate a net electron transfer towards the pentagon vertex sites. Next, I investigated the absorption of fullerenes in a nanotube during a hierarchical self-assembly of "nanopeapods". I found the absorption through a defect to be significantly more efficient than the end-on absorption. I also investigated the energetics and detailed fusion mechanism of fullerenes inside a carbon nanotube. I found that fullerenes are pulled in by a "capillary" force, which yields an effective GPa pressure. Fusion of fullerenes continues along the minimum energy path as a sequence of Stone-Wales transformations. I have further investigated the microscopic dislocation mechanism leading to structural transformations in nanostructures. In particular, I studied the relative stability and the conversion mechanism between multi-wall carbon nanotubes and graphitic scrolls. I postulated a zipper-like mechanism, which converts a scroll to the more stable multiwall nanotube. I also found this transformation to proceed very efficiently due to the unusually low associated activation barrier. A further study related to defects in nanoscale systems involves the response of defective

  8. ATOMIC PHYSICS, AN AUTOINSTRUCTIONAL PROGRAM, VOLUME 1, SUPPLEMENT.

    ERIC Educational Resources Information Center

    DETERLINE, WILLIAM A.; KLAUS, DAVID J.

    AUTOINSTRUCTIONAL MATERIALS WERE PREPARED FOR USE IN AN EXPERIMENTAL STUDY OF THE SELF-TUTORING APPROACH IN EDUCATION. THE MATERIALS COVER SECTIONS ON (1) THE ATOM, (2) ATOMIC PARTICLES, (3) CATHODE RAYS, (4) MEASURING THE ELECTRON, (5) CHARGE AND MASS OF THE ELECTRON, AND (6) MASS OF ATOMS. RELATED REPORTS ARE ED 003 205 THROUGH ED 003 207, ED…

  9. Collisions of energetic particles with atoms, molecules & solids: A theoretical study

    NASA Astrophysics Data System (ADS)

    Quashie, Edwin Exam

    The detailed knowledge of the accurate ion-solid interaction is at the heart of many technological applications such as nuclear safety, applied material science, medical physics and fusion and fission applications. Its accurate evaluation poses an enormous challenge due to the need of incorporating electronic structure, bound states, size effects, basis sets, and the quantum classical aspects of the problem. Most recent approaches relying on the fitting to experimental data or phenomenological model, fail to describe the ion-solid interaction properly (see [S. N. Markin, D. Primetzhofer, M. Spitz, and P. Bauer, Phys. Rev. B 80 (2009)]) for slow ions. A general Time-Dependent Density Functional Theory (TDDFT) is used in this thesis to evaluate electron-dynamics easily. For the first time a unified theory is proposed to describe the ion-solid interaction accurately over several orders of magnitude in the ion velocities, unveiling different regimes that before were only partially seen by separate experiments and rarely by any level of existing theory. We identified an electronic stopping which in the band-regime produces a quantum friction that is nonlinear with a power-law with an exponent ˜1.5. At low velocity this nonlinear effect will provide a new impetus for experimental investigations and an improve microscopic models of electron-ion dissipative dynamics. Our study will potentially impact both the experimental and theoretical research in condensed matter. We have applied our developed theory to study stopping of H+ in Cu. The target Cu comprises complicated band structure and this system will help to understand radiation of matter, both in its experimental understanding and also in the modeling of the process, for example in the context of damped molecular dynamics for the simulation of radiation cascades. At this present stage in the field of ion-solid interactions and quantum dissipative dynamics, our findings remain very significant. The same techniques are

  10. Laboratory studies of atomic collision processes of importance in planetary atmospheres

    NASA Technical Reports Server (NTRS)

    Stebbings, R. F.; Smith, K.

    1985-01-01

    A series of differential cross sections for angular scattering and charge transfer was measured. These studies employ position-sensitive detectors (PSD's) to collect collision products scattered over a wide range of angles; and the research program includes investigation of differential cross sections for total angular scattering, charge transfer, stripping, and other collisions. All of these processes can be studied with the same basic apparatus, but minor modifications in the equipment details and in the data acquisition programs and techniques are required for each individual experiment.

  11. Multiple ionization and capture in relativistic heavy-ion atom collisions

    SciTech Connect

    Meyerhof, W.E.; Anholt, R.; Xu, Xiang-Yuan; Gould, H.; Feinberg, B.; McDonald, R.J.; Wegner, H.E.; Thieberger, P.

    1987-02-01

    We show that in relativistic heavy-ion collisions the independent electron model can be used to predict cross sections for multiple inner-shell ionization and capture in a single collision. Charge distributions of 82- to 200-MeV/amu Xe and 105- to 955-MeV/amu U ion beams emerging from thin solid targets were used to obtain single- and multiple-electron stripping and capture cross sections. The probabilities of stripping electrons from the K, L, or M shells were calculated using the semiclassical approximation and Dirac hydrogenic wavefunctions. For capture, a simplified model for electron capture was uded. The data generally agree with theory.

  12. High energy hadron-hadron collisions. [Dept. of Physics and Astronomy, Univ. of Georgia, Athens, Georgia

    SciTech Connect

    Chou, T.T.

    1992-01-01

    Results of a study on high energy collisions with the geometrical model are summarized in three parts: (1) the elastic hadron-hadron collision, (2) the inelastic hadron-hadron collision, and (3) e[sup +]e[sup [minus

  13. Collisions of electrons with hydrogen atoms I. Package outline and high energy code

    NASA Astrophysics Data System (ADS)

    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

  14. Physical methods in nanoscale science with the atomic force microscope

    NASA Astrophysics Data System (ADS)

    Schaffer, Tilman Erich

    1998-12-01

    The atomic force microscope (AFM) has opened up a wide gate to the nanoscopic world. Since its invention twelve years ago, it has allowed researchers to advance to new science. The extent of this advancement is strongly coupled to the sophistication of AFM instrumentation and to the methods with which AFMs are used. New AFMs and methods are needed to push the limits. Chapter 1 and 2 introduce such new AFMs with low-noise and high-speed characteristics. The AFM presented in Chapter 2 has a focused spot size of 1.6 m m in diameter and is capable of using cantilevers much smaller than previously possible. Chapter 3 discusses the physics of the detection system and gives methods for improving the detection sensitivity. Thermal motion of the cantilever, usually contributing to the noise in a measurement, is a method for probing the oscillatory hydration potential at a calcite-water interface in Chapter 4. Chapter 5 establishes a method of measuring the three-dimensional electromagnetic field over a surface and comparing the data to micro-magnetic models. Biomineralization of marine abalone nacre is the subject of interdisciplinary Chapter 6, where a variety of microscopic and statistical methods distinguish between two competing models of nacre growth.

  15. ATOMIC AND MOLECULAR PHYSICS: Surface-induced evaporative cooling

    NASA Astrophysics Data System (ADS)

    Ke, Min; Yan, Bo; Cheng, Feng; Wang, Yu-Zhu

    2009-10-01

    The effects of surface-induced evaporative cooling on an atom chip are investigated. The evolutions of temperature, number and phase-space density of the atom cloud are measured when the atom cloud is brought close to the surface. Rapid decrease of the temperature and number of the atoms is found when the atom-surface distance is < 100 μm. A gain of about a factor of five on the phase-space density is obtained. It is found that the efficiency of the surface-induced evaporative cooling depends on the atom-surface distance and the shape of the evaporative trap. When the atoms are moved very close to the surface, severe heating is observed, which dominates when the holding time is > 8 ms. It is important that the surface-induced evaporative cooling offers novel possibilities for the realization of a continuous condensation, where a spatially varying evaporative cooling is required.

  16. TWO-PHOTON PHYSICS IN NUCLEUS-NUCLEUS COLLISIONS AT RHIC.

    SciTech Connect

    NYSTRAND,J.

    1998-09-10

    Ultra-relativistic heavy-ions carry strong electromagnetic and nuclear fields. Interactions between these fields in peripheral nucleus-nucleus collisions can probe many interesting physics topics. This presentation will focus on coherent two-photon and photonuclear processes at RHIC. The rates for these interactions will be high. The coherent coupling of all the protons in the nucleus enhances the equivalent photon flux by a factor Z{sup 2} up to an energy of {approx} 3 GeV. The plans for studying coherent interactions with the STAR experiment will be discussed. Experimental techniques for separating signal from background will be presented.

  17. ATOMIC AND MOLECULAR PHYSICS: Lifetime Measurement of Cold Atoms in an Integrating Sphere

    NASA Astrophysics Data System (ADS)

    Zhang, Wen-Zhuo; Wang, Xu-Cheng; Cheng, Hua-Dong; Xiao, Ling; Liu, Liang; Wang, Yu-Zhu

    2009-08-01

    We present an experimental measurement of the lifetime of the cold 87Rb atoms in an integrating sphere. The atoms are cooled by the diffuse light which is generated by the diffuse reflection of laser beams in the integrating sphere. Our result shows that the lifetime is primarily determined by the free fall of the cold 87Rb atoms, and its half-life can reach 40 ms, which is suitable for many experiments, especially for a cold atom clock.

  18. Design, fabrication and characterization of tunable external cavity diode laser and atom trapping chips for atomic physics

    NASA Astrophysics Data System (ADS)

    Chuang, Ho-Chiao

    External cavity diode laser systems (ECDLs) have been well documented for their suitability in the fields of laser cooling and atom trapping, and are now widely used in optical and atomic physics. A particularly simple implementation of this idea uses feedback from a diffraction grating mounted in the Littrow configuration and the typical size of this laser is quite large (120mmx90mmx90mm). For atom optics, the current atom trapping chips are not in a feedthrough configuration, which makes the chips to glass cell assembly process complicated and the wires and solder areas vulnerable, resulting in an unreliable vacuum seal. Recent experimental realizations of atom optical devices such as atomic waveguides, beam splitters, and on-chip Bose-Einstein condensate (BEC) sources have opened a new field for the development of more complex devices such as, e.g., BEC-based atom transistor. This work focuses on micro/nano fabrication techniques to build three different devices for the miniature BEC system. The research work focuses on the development of new ECDLs, a novel fabrication process of feedthrough atom trapping chips for atomic optics and a fabrication process for atom transistor chips. In the ECDLs part, we describe a new method for constructing a smaller external-cavity diode laser by use of a micromachined silicon flexure and a VHG (Volume Holographic Grating). It is much smaller, inexpensive and easy to build because it is based on simple modifications of a few commercial optical and mechanical components but with a specific silicon flexure design enabled by micro-fabrication technology for the laser frequency tuning. In the feedthrough chips part, we present a novel fabrication process for feedthrough atom trapping chips in atomic condensate optics cells using the copper electroplating to seal the vias. The advantages of using feedthrough atom trapping chips are the simple microfabrication process and reduction of the overall chip area bonded on the glass atom

  19. Semiclassical atom theory applied to solid-state physics

    NASA Astrophysics Data System (ADS)

    Constantin, Lucian A.; Terentjevs, Aleksandrs; Della Sala, Fabio; Cortona, Pietro; Fabiano, Eduardo

    2016-01-01

    Using the semiclassical neutral atom theory, we extend to fourth order the modified gradient expansion of the exchange energy of density functional theory. This expansion can be applied both to large atoms and solid-state problems. Moreover, we show that it can be employed to construct a simple and nonempirical generalized gradient approximation (GGA) exchange-correlation functional competitive with state-of-the-art GGAs for solids, but also reasonably accurate for large atoms and ordinary chemistry.

  20. Deactivation of krypton atoms in the metastable 5s({sup 3}P{sub 2}) state in collisions with krypton and argon atoms

    SciTech Connect

    Zayarnyi, D A; L'dov, A Yu; Kholin, I V

    2009-09-30

    The collision deactivation of the metastable 5s[3/2]{sub 2}{sup o}({sup 3}P{sub 2}) state of krypton atoms is studied by the absorption probe method in electron-beam-excited high-pressure Ar-Kr mixtures with a low krypton content. The rate constants of plasma-chemical reactions Kr* + Kr + Ar {yields} Kr{sub 2}* + Ar [(4.1{+-}0.4)x10{sup -33} cm{sup 6} s{sup -1}] and Kr* + 2Ar {yields} ArKr* + Ar (less than 10{sup -35} cm{sup 6} s{sup -1}) are measured for the first time and the rate constant of the reaction Kr* + Ar {yields} products + Ar [(3.8{+-}0.4)x10{sup -15} cm{sup 3} s{sup -1}] is refined. (active media)

  1. Collisions of sodium atoms with liquid glycerol: insights into solvation and ionization.

    PubMed

    Wiens, Justin P; Nathanson, Gilbert M; Alexander, William A; Minton, Timothy K; Lakshmi, Sankaran; Schatz, George C

    2014-02-26

    The reactive uptake and ionization of sodium atoms in glycerol were investigated by gas-liquid scattering experiments and ab initio molecular dynamics (AIMD) simulations. A nearly effusive beam of Na atoms at 670 K was directed at liquid glycerol in vacuum, and the scattered Na atoms were detected by a rotatable mass spectrometer. The Na velocity and angular distributions imply that all impinging Na atoms that thermally equilibrate on the surface remain behind, likely ionizing to e(-) and Na(+). The reactive uptake of Na atoms into glycerol was determined to be greater than 75%. Complementary AIMD simulations of Na striking a 17-molecule glycerol cluster indicate that the glycerol hydroxyl groups reorient around the Na atom as it makes contact with the cluster and begins to ionize. Although complete ionization did not occur during the 10 ps simulation, distinct correlations among the extent of ionization, separation between Na(+) and e(-), solvent coordination, and binding energies of the Na atom and electron were observed. The combination of experiments and simulations indicates that Na-atom deposition provides a low-energy pathway for generating solvated electrons in the near-interfacial region of protic liquids.

  2. Monte Carlo event generators in atomic collisions: A new tool to tackle the few-body dynamics

    NASA Astrophysics Data System (ADS)

    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

  3. Production of autoionizing Rydberg states by transfer excitation in high energy ion atom collisions

    SciTech Connect

    Stolterfoht, N.; Miller, P.D.; Krause, H.F.; Yamazaki, Y.; Dittner, P.F.; Pepmiller, P.L.; Sellin, I.A.; Datz, S.

    1986-01-01

    The method of zero-degree Auger spectroscopy was used to study the production of autoionizing Rydberg states in collisions of carbon and oxygen projectiles incident at several MeV on He gas and carbon foils. The autoionization electrons were measured with high resolution so that the quantum defect corresponding to the angular momenta of the Rydberg electrons could be observed. The main purpose of the present experiment is to gain information about the n and l distribution of the Rydberg electron captured in the collision. The well-known n/sup -3/ law is confirmed. For the He gas target it is found that the angular momenta p and d are predominantly produced. For the foil target the higher angular momenta are clearly enhanced. 15 refs., 6 figs.

  4. Solid state effects in electron emission from atomic collisions near surfaces

    SciTech Connect

    Reinhold, C.O.; Burgdoerfer, J.; Minniti, R.; Elston, S.B.

    1996-10-01

    We present a brief progress report of recent studies of the ejected electron spectra arising from glancing-angle ion-surface scattering involving collision energies of hundreds of keV/u. A broad range of electron energies and emission angles is analyzed containing prominent structures such as the convoy electron peak and the binary ridge. Particular emphasis is placed on the search for signatures of dynamic image interactions and multiple scattering near surfaces. 30 refs., 8 figs.

  5. Theoretical studies of rovibrational quenching in atom-diatom collisions: New results on old problems

    NASA Astrophysics Data System (ADS)

    Stancil, P. C.; Yang, B. H.; Balakrishnan, N.; Forrey, R. C.; Bowman, J. M.

    2013-05-01

    Accurate rotational and vibrational deexcitation rate coefficients due to molecular collisions are necessary for the interpretation of observations of interstellar gas from the microwave to the infrared (IR). The far-IR and submillimeter are particularly useful for studying the formation of stars, from nearby nebulae to high-redshift galaxies, which are current observational targets for the Herschel Space Observatory and the Atacama Large Millimeter/submillimeter Array (ALMA). Astrophysical models rely heavily on theoretical estimates due to the difficulty of direct measurements of collisional rate coefficients. We report on our recent calculations of cross sections and rate coefficients for state-to-state transitions of CO induced by H collisions and HCl and HF induced by He collisions using quantum coupled-channel methods. In particular, issues related to the accuracy of potential energy surfaces, the effect of vibrational excitation on pure rotational quenching, and scalings by rotation, vibration, and chemical similarity will be discussed. Work at UGA and Emory is supported by NASA grant No. NNX12AF42G, at Penn State by NSF Grants No. PHY-0854838 and No. PHY-1203228, and at UNLV by NSF Grants No. PHY-0855470 and No. PHY-1205838.

  6. Ultracold atomic collisions in tight harmonic traps: Quantum-defect model and application to metastable helium atoms

    SciTech Connect

    Peach, Gillian; Whittingham, Ian B.; Beams, Timothy J.

    2004-09-01

    We analyze a system of two colliding ultracold atoms under strong harmonic confinement from the viewpoint of quantum defect theory and formulate a generalized self-consistent method for determining the allowed energies. We also present two highly efficient computational methods for determining the bound state energies and eigenfunctions of such systems. The perturbed harmonic oscillator problem is characterized by a long asymptotic region beyond the effective range of the interatomic potential. The first method, which is based on quantum defect theory and is an adaptation of a technique developed by one of the authors (G.P.) for highly excited states in a modified Coulomb potential, is very efficient for integrating through this outer region. The second method is a direct numerical solution of the radial Schroedinger equation using a discrete variable representation of the kinetic energy operator and a scaled radial coordinate grid. The methods are applied to the case of trapped spin-polarized metastable helium atoms. The calculated eigenvalues agree very closely for the two methods, and with the eigenvalues computed using the generalized self-consistent method.

  7. ATOMIC AND MOLECULAR PHYSICS: Kinetic theory of (2 + 4)-level atom in σ+ - σ- laser fields

    NASA Astrophysics Data System (ADS)

    Yu, Chuang; Yu, De-Shui; Chen, Jing-Biao

    2009-08-01

    The kinetic theory of (2 + 4)-level atoms in σ + - σ- laser fields is presented. We systemically discuss friction coefficient, momentum diffusion tensor and atomic temperature based on the Fokker-Planck equation. This cooling system is much like that of a (1 + 3)-level atom, and the temperature is still limited to the Doppler temperature. Since this cooling system has not been investigated before, this work may be regarded as a necessary complement to the laser cooling theory.

  8. Atom Skimmers and Atom Lasers Utilizing Them

    NASA Technical Reports Server (NTRS)

    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.

  9. Vibrational relaxation dynamics of I35Cl(B, v') induced by low-temperature collisions with He atoms.

    PubMed

    Darr, Joshua P; Loomis, Richard A

    2005-09-21

    Using laser-induced fluorescence and two-laser, pump-probe spectroscopy, collision-induced vibrational relaxation is observed to compete with the dissociation of electronically excited ICl in a helium carrier gas expansion. By thoroughly characterizing the expansion properties, we observe that collisions of ICl(B, v'= 3) molecules with He atoms in the expansion induce vibrational relaxation of the initially prepared dihalogen down to rotor states in the next lower ICl(B,v'= 2) level on timescales that compete with the rate for non-adiabatic transfer from the B state to the Z1 state. The resulting ICl(B,v'= 2,j') product rotational distribution, along with the analogous ICl(B,v'= 1,j') distribution formed by collisional relaxation of molecules in the long-lived ICl(B,v'= 2) level are compared to ICl(B,v'= 2,j') products formed by vibrational predissociation of He...ICl complexes prepared in different intermolecular vibrational levels within the He + ICl(B,v'= 3) potential. No evidence is observed for resonance-enhanced collisional cross sections, even at the low temperatures achieved, T < 1.0 K.

  10. Electron Attachment in Low-Energy Electron Elastic Collisions with Au and Pt Atoms: Identification of Excited Anions

    NASA Astrophysics Data System (ADS)

    Msezane, A. Z.; Eure, A.; Felfli, Z.; Sokolovski, D.

    2009-11-01

    The recent Regge-pole methodology has been benchmarked [1] on the accurately measured binding energies of the excited Ge= and Sn= anions [2] through the binding energies (BEs) extracted from the Regge-pole calculated elastic total cross sections (TCSs). Here the methodology is applied together with a Thomas-Fermi type potential that incorporates the vital core polarization interaction to investigate the possibility of forming excited Au= and Pt= anions in low-energy electron elastic collisions with Au and Pt atoms. From the positions of the characteristic extremely narrow resonances in the total cross sections, we extract the binding energies of the excited Au= and Pt= anions formed as Regge resonances during the collisions. The angular life of the complexes thus formed is used to differentiate the stable excited bound states of the anions from the shape resonances [3]. The BEs for the excited Au= and Pt= anions are found to be 0.475eVand 0.543eV, respectively, challenging both theory and experiment to verify. [1] A. Msezane et al, Phys. Rev. A, Submitted (2009) [2] M. Scheer et al, Phys. Rev. A 58, 2844 (1998) [3] Z. Felfli et al, Phys. Rev. A 79, 012714 (2009)

  11. Transport properties derived from ion-atom collisions: 6Li-6Li+ and 6Li-7Li+ Cases

    NASA Astrophysics Data System (ADS)

    Bouledroua, Moncef; Bouchelaghem, Fouzia; LPR Team

    2014-10-01

    This investigation treats quantum-mechanically the ion- atom collisions and computes the transport coefficients, such as the coefficients of mobility and diffusion. For the case of lithium, the calculations start by determining the gerade and ungerade potential curves through which ionic lithium approaches ground lithium. Then, by considering the isotopic effects and nuclear spins, the elastic and charge-transfer cross sections are calculated for the case of 6Li+and7Li+ colliding with 6Li. Finally, the temperature-dependent diffusion and mobility coefficients are analyzed, and the results are contrasted with those obtained from literature. The main results of this work have been recently published in. This work has been realized within the frames of the CNEPRU Project D01120110036 of the Algerian Ministry of Higher Education.

  12. Kinetic-energy release distributions of fragment anions from collisions of potassium atoms with D-Ribose and tetrahydrofuran*

    NASA Astrophysics Data System (ADS)

    Rebelo, André; Cunha, Tiago; Mendes, Mónica; da Silva, Filipe Ferreira; García, Gustavo; Limão-Vieira, Paulo

    2016-06-01

    Kinetic-energy release distributions have been obtained from the width and shapes of the time-of-flight (TOF) negative ion mass peaks formed in collisions of fast potassium atoms with D-Ribose (DR) and tetrahydrofuran (THF) molecules. Recent dissociative ion-pair formation experiments yielding anion formation have shown that the dominant fragment from D-Ribose is OH- [D. Almeida, F. Ferreira da Silva, G. García, P. Limão-Vieira, J. Chem. Phys. 139, 114304 (2013)] whereas in the case of THF is O- [D. Almeida, F. Ferreira da Silva, S. Eden, G. García, P. Limão-Vieira, J. Phys. Chem. A 118, 690 (2014)]. The results for DR and THF show an energy distribution profile reminiscent of statistical degradation via vibrational excitation and partly due to direct transformation of the excess energy in translational energy.

  13. Studying Atomic Physics Using the Nighttime Atmosphere as a Laboratory

    NASA Technical Reports Server (NTRS)

    Sharpee, B. D.; Slanger, T. G.; Huestis, D. L.; Cosby, P. C.

    2006-01-01

    A summary of our recent work using terrestrial nightglow spectra, obtained from astronomical instrumentation, to directly measure, or evaluate theoretical values for fundamental parameters of astrophysically important atomic lines.

  14. Physics and the New Games -- or Pretend You're an Atom.

    ERIC Educational Resources Information Center

    Edge, Ronald D.

    1982-01-01

    Describes several games in which physics principles are demonstrated using students. These include Pirates Treasure Game (vectors), Three-Meter Dash (kinematics), Knee-Bend Game (energy and power), Wave Game, Reaction Kinematics, Statics-People Pyramids, and games demonstrating nuclear reactions, collisions, electrons in a wire, close packing, and…

  15. Total single electron capture cross sections for collisions of multicharged ions with He atoms

    NASA Astrophysics Data System (ADS)

    Rahmanian, M.; Shojaei, F.; Fathi, R.

    2016-09-01

    The three-body boundary corrected Born distorted wave method is utilized to compute the total cross sections for single electron capture in the collisions of the fast ions ({{{H}}}1+, He{}2+, Li{}3+, {{{B}}}5+ and {{{C}}}6+) with helium targets in their ground states. Both post and prior forms of the transition amplitude are obtained in terms of two-dimensional integrals and the total cross sections are computed via three-dimensional numerical integrations. The present results show reasonable agreement with the measurements and three- and four-body theoretical computations, especially at higher incident energies.

  16. Regular and chaotic quantum dynamics in atom-diatom reactive collisions

    SciTech Connect

    Gevorkyan, A. S.; Nyman, G.

    2008-05-15

    A new microirreversible 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 nonintegrability of the dynamical quantum system. When the volume of classical chaos in phase space is larger than the quantum cell in the corresponding quantum system, quantum chaos is generated. The probability of quantum transitions is constructed for this case. The collinear collision of the Li + (FH) {sup {yields}}(LiF) + H system is used for numerical illustration of a system generating quantum (wave) chaos.

  17. Atomic processes in high-density plasmas

    NASA Astrophysics Data System (ADS)

    More, R. M.

    Dense atomic plasmas such as that produced in inertial confinement fusion are reviewed. The target implosion physics along with the associated atomic physics, i.e., free electron collision phenomena, electron states I, electron states II, and nonequilibrum plasma states are described.

  18. Controlled collisions of a single atom and an ion guided by movable trapping potentials

    SciTech Connect

    Idziaszek, Zbigniew; Calarco, Tommaso; Zoller, Peter

    2007-09-15

    We consider a system composed of a trapped atom and a trapped ion. The ion charge induces in the atom an electric dipole moment, which attracts it with an r{sup -4} dependence at large distances. In the regime considered here, the characteristic range of the atom-ion interaction is comparable or larger than the characteristic size of the trapping potential, which excludes the application of the contact pseudopotential. The short-range part of the interaction is described in the framework of quantum-defect theory, by introducing some short-range parameters, which can be related to the s-wave scattering length. When the separation between traps is changed we observe trap-induced shape resonances between molecular bound states and vibrational states of the external trapping potential. Our analysis is extended to quasi-one-dimensional geometries, when the scattering exhibit confinement-induced resonances, similar to the ones studied before for short-range interactions. For quasi-one-dimensional systems we investigate the effects of coupling between the center of mass and relative motion, which occurs for different trapping frequencies of atom and ion traps. Finally, we show how the two types of resonances can be employed for quantum state control and spectroscopy of atom-ion molecules.

  19. Electron-atom collision studies using optically state-selected beams. Final report, May 15, 1991--May 14, 1994

    SciTech Connect

    Kelley, M.H.; McClelland, J.J.

    1998-03-15

    As stated in the original proposal, the goal of the project has been to perform electron-scattering experiments on a few model systems with emphasis on resolving all the quantum-state variables possible. The purpose of these experimental studies has been to provide a set of measurements of unprecedented accuracy and completeness that can be used as benchmarks for comparison with theoretical calculations. During the period covered by this report, the work has concentrated on measuring low-energy electron scattering from sodium and chromium. Sodium provides an ideal one-electron test case, since it has a single loosely bound valence electron, making it approachable by even the most complex electron scattering calculations. In addition, the atom has a strong optical transition from the 3{sup 2}S{sub 1/2} ground state to the 3{sup 2}P{sub 3/2} excited state whose wavelength (589 nm) matches the peak output of the laser dye rhodamine 6G. Thus optical pumping techniques can be readily applied in the laboratory, leading to either a population of ground state atoms in which the spin of the valence electron is oriented either up or down in the laboratory, or a spin polarized pure angular momentum state of the excited 3{sup 2}P{sub 3/2} state. Such an excited state makes possible superelastic scattering, where the internal energy of the atom is transferred to the electron during the collision. This turns out to be a very efficient way to study the inelastic scattering process. Unlike sodium, chromium provides an extremely exacting test for theoretical methods because of its very complex electronic structure, not because it is simple. With a valence configuration consisting of five electrons in a half-filled 3d shell, plus another electron in a 4s shell, this atom provides a test case that can challenge even the simplest approximations.

  20. Atomic data on inelastic processes in low-energy beryllium-hydrogen collisions

    NASA Astrophysics Data System (ADS)

    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

  1. An investigation of antiprotons collisions with positronium atom in Debye plasma environments

    SciTech Connect

    Pandey, M. K. Lin, Y.-C.; Ho, Y. K.

    2015-05-15

    The effects of Debye plasmas on antihydrogen formation and ionization processes are investigated in antiprotons (p{sup ¯}) and positronium (Ps) collisions. The classical trajectory Monte Carlo method with Debye Hückel potentials has been used for cross section calculations. In this process, antihydrogen formation and ionization cross sections have been calculated in unscreened as well as in Debye plasmas conditions in energies ranging from 1 to 500 keV. Partial cross sections for antihydrogen formation are also calculated which show the largest cross sections correspond to production of antihydrogen in the n = 2 (2s, 2p) states. Comparative study has been carried out to determine the differences of cross sections in screening and unscreening cases. The results show that the cross sections for both antihydrogen formation and positronium ionization depend on Debye screening lengths as well as on collision energies. The effects of plasmas conditions on antihydrogen formation and positronium ionization are explained in terms of classical trajectory framework. Our results for the unscreened case are in agreement with previously reported results.

  2. L-Auger Electron Production in Krypton Ion-Atom Collisions.

    NASA Astrophysics Data System (ADS)

    de Groot, Peter Jonathon

    1987-09-01

    Secondary electron production as a consequence of inner-shell vacancy decay for the Kr-Kr system has been studied. Electron-energy spectra differential in impact parameter have been obtained by detecting electrons in coincidence with projectile ions scattered through a known angle. The spectra exhibit structure attributable to Auger decay of L-shell vacancies. The collision-energy dependence of the L-Auger yields is consistent with the L-shell excitation being due to rotational coupling of the 4fsigma , 4fpi, 4fdelta and 4fvarphi orbitals of the Kr-Kr quasimolecule, as originally proposed by Shanker and coworkers.^1 The L-Auger electron energies and relative transition-group intensities suggest that L-shell vacancy decay occurs in Kr ions with initial charge states greater than +10, indicating that a surprisingly large number of electrons are emitted prior to the decay of the L-shell vacancy. These prior ionizations, most of which occur during the collision, are the source of the 100-600 eV continuum electrons which dominate the low -energy region of the electron spectrum. ftn^1 R. Shanker, U. Wille, R. Bilau, R. Hippler, W. R. McMurray, and H. O. Lutz, J. Phys. B: At. Mol. Phys., 17 (1984) 1353.

  3. Ion Collision, Theory

    SciTech Connect

    Shukla, Anil K.

    2013-09-11

    The outcome of a collision between an ion and neutral species depends on the chemical and physical properties of the two reactants, their relative velocities, and the impact parameter of their trajectories. These include elastic and inelastic scattering of the colliding particles, charge transfer (including dissociative charge transfer), atom abstraction, complex formation and dissociation of the colliding ion. Each of these reactions may be characterized in terms of their energy-dependent rate coefficients, cross sections and reaction kinetics. A theoretical framework that emphasizes simple models and classical mechanics is presented for these processes. Collision processes are addressed in two categories of low-energy and high-energy collisions. Experiments under thermal or quasi-thermal conditions–swarms, drift tubes, chemical ionization and ion cyclotron resonance are strongly influenced by long-range forces and often involve collisions in which atom exchange and extensive energy exchange are common characteristics. High-energy collisions are typically impulsive, involve short-range intermolecular forces and are direct, fast processes.

  4. Nonadiabatic couplings in low-energy collisions of hydrogen ground-state atoms

    SciTech Connect

    Wolniewicz, L.

    2003-10-01

    The effect of nonadiabatic couplings on low-energy s-wave scattering of two hydrogen atoms is investigated. Coupling matrix elements are computed in a wide range of internuclear distances. The resulting scattering equations are numerically unstable and therefore are integrated only approximately. Computations are performed for H, D, and T atoms. The phase shifts in the zero velocity limit are inversely proportional to the nuclear reduced mass {delta}{sub 0}{approx_equal}0.392/{mu}. This leads to infinite scattering lengths.

  5. Pre-Service Physics Teachers' Ideas on Size, Visibility and Structure of the Atom

    ERIC Educational Resources Information Center

    Unlu, Pervin

    2010-01-01

    Understanding the atom gives the opportunity to both understand and conceptually unify the various domains of science, such as physics, chemistry, biology, astronomy and geology. Among these disciplines, physics teachers are expected to be particularly well educated in this topic. It is important that pre-service physics teachers know what sort of…

  6. Vibrationally resolved transitions in ion-molecule and atom-molecular ion slow collisions

    DOE Data Explorer

    The data tables and interactive graphs made available here contain theoretical integral cross sections for vibrational excitation and vibrationally resolved charge transfer from vibrationally excited states of H2 and H2+ with protons and hydrogen atoms, respectively. [From http://www-cfadc.phy.ornl.gov/h2mol/home.html] (Specialized Interface)

  7. ATOMIC AND MOLECULAR PHYSICS: Realization of Green MOT for Ytterbium Atoms

    NASA Astrophysics Data System (ADS)

    Zhao, Peng-Yii; Xiong, Zhuan-Xian; Long, Yun; He, Ling-Xiang; Lü, Bao-Long

    2009-08-01

    We report the experimental realization of a magneto-optical trap (MOT) of 174Yb atoms operating on the 1So-3 P1 intercombination transition at 555.8 nm. The green MOT is loaded by a Zeeman-slowed atomic beam. In order to increase the capture velocity of the MOT, we use the trapping laser beams consisting of five discrete frequency components obtained by modulating the laser light through an electro-optic modulator. The trapped atomic number of the 174Yb isotope is about 6.2 × 105, and the temperature of the cold atomic cloud is estimated to be about 100 μK. The success of the green MOT is an important step towards the goal of an ytterbium optical clock.

  8. From Casimir-Polder Force to Dicke Physics: Interaction between Atoms and a Topological Insulator

    NASA Astrophysics Data System (ADS)

    Fuchs, Sebastian; Buhmann, Stefan

    We apply the theory of macroscopic quantum electrodynamics in dispersing and absorbing media to study the Casimir-Polder force between an atom and a topological insulator. The electromagnetic response of a topological insulator surface leads to a mixing of electric and magnetic fields, breaking the time-reversal symmetry. The coupling of these fields to an atom causes shifts of the atom's eigenenergies and modified decay rates near the surface of the topological insulator. Energy shifts and modified decay rates cannot only be triggered by the presence of a material, but can be caused by other atoms in close proximity as well. The collective dynamics of atoms (Dicke Physics) leads to a superradiant burst. Combining macroscopic QED and Dicke physics opens the door to the investigation of cooperative atom-surface interactions.

  9. Charge transfer in collisions of doubly charged ions of iron and nickel with hydrogen atoms

    SciTech Connect

    Neufeld, D.A.; Dalgarno, A.

    1987-04-01

    The Landau-Zener approximation is used to compute the charge-transfer recombination rate coefficients of Fe/sup 2+/ and Ni/sup 2+/ in hydrogen at thermal energies. The energy separations of the adiabatic potential-energy curves of the quasimolecules FeH/sup 2+/ and NiH/sup 2+/ are obtained from one-electron calculations. The rate coefficients are of the order of 10/sup -9/ cm/sup 3/X sup -1: or greater. Charge transfer of Fe/sup 2+/ occurs preferentially into the ground state of Fe/sup +/ so that the reverse process of charge-transfer ionization of Fe/sup +/ in collision with H/sup +/ also occurs rapidly above the reaction threshold.

  10. Superheavy nuclei and quasi-atoms produced in collisions of transuranium ions

    SciTech Connect

    Zagrebaev, V.I.; Oganessian, Yu.Ts.; Itkis, M.G.; Greiner, Walter

    2006-03-15

    Low energy collisions of very heavy nuclei ({sup 238}U+{sup 238}U, {sup 232}Th+{sup 250}Cf, and {sup 238}U+{sup 248}Cm) have been studied within the realistic dynamical model based on multidimensional Langevin equations. Large charge and mass transfer was found to result from the 'inverse quasi-fission' process leading to the formation of the surviving superheavy long-lived neutron-rich nuclei. In many events, the lifetime of the composite system consisting of two touching nuclei turns out to be rather long; sufficiently long for the spontaneous formation of positrons to occur from a super-strong electric field - a fundamental QED process.

  11. The Light at the End of the Tunnel: Uncertainties in Atomic Physics, Bayesian Inference, and the Analysis of Solar and Stellar Observations

    NASA Astrophysics Data System (ADS)

    Warren, Harry

    2016-05-01

    We report on the efforts of a multidisciplinary International Space Science Institute team that is investigating the limits of our ability to infer the physical properties of solar and stellar atmospheres from remote sensing observations. As part of this project we have estimated the uncertainties in the collisional cross sections and radiative decay rates for Fe XIII and O VII and created 1000 realizations of the CHIANTI atomic database. These perturbed atomic data are then used to analyze solar observations from the EIS spectrometer on Hinode and stellar observations from the LETG on Chandra within a Bayesian framework. For the solar case we find that the systematic errors from the atomic physics dominate the statistical uncertainties from the observations. For many cases the uncertainties are about 10 times larger when variations in the atomic data are included. This indicates the need for very accurate atomic physics. Comparisons among recent Fe XIII calculations suggest that for some transitions the collision rates are currently known well enough to measure the electron density and emission measure to about 15%.

  12. Electron emission spectra of thermal collisions of He metastable atoms with Au(111) and Pt(111) surfaces: Evidence for Penning ionization

    SciTech Connect

    Masuda, S.; Sasaki, K.; Sogo, M.; Aoki, M.; Morikawa, Y.

    2009-10-15

    Electron emission spectra obtained by thermal collisions of He*(2{sup 1}S and 2{sup 3}S) atoms with Au(111) and Pt(111) surfaces were measured to clarify the electronically excited atom-metal interactions. It has been recognized that the metastable atoms de-excite on ordinary noble- and transition-metal surfaces via resonance ionization (RI) followed by Auger neutralization (AN) without no indication of Penning ionization (PI). Our data show that this traditional criterion partially breaks down in the He*-Au(111) collision system. The local electronic states near the surface were examined by first-principles calculations using density functional theory. It reveals that the itinerant sp states are significantly spilled out toward the vacuum compared to the localized 5d states, and their asymptotic features play a crucial role in determining the branching ratio between PI and RI+AN.

  13. Dynamical overstability of radiative blast waves: the atomic physics of shock stability.

    PubMed

    Laming, J Martin; Grun, Jacob

    2002-09-16

    Atomic-physics calculations of radiative cooling are used to develop criteria for the overstability of radiating shocks. Our calculations explain the measurement of shock overstability by Grun et al. [Phys. Rev. Lett. 66, 2738 (1991)

  14. Request for Support for the Conference on Super Intense Laser Atom Physics

    SciTech Connect

    Todd Ditmire

    2004-10-21

    The Conference on Super Intense Laser Atom Physics (SILAP) was held in November 2003 in Dallas, Texas. The venue for the meeting was South Fork Ranch in the outskirts of Dallas. The topics of the meeting included high harmonic generation and attosecond pulse generation, strong field interactions with molecules and clusters, particle acceleration, and relativistic laser atom interactions.

  15. Non-statistical fragmentation of large molecules in collisions with atoms

    NASA Astrophysics Data System (ADS)

    Stockett, M. H.; Adoui, L.; Anderson, E. K.; Chen, T.; Chesnel, J.-Y.; de Ruette, N.; Gatchell, M.; Giacomozzi, L.; Huber, B. A.; Kulyk, K.; Maclot, S.; Rousseau, P.; Wolf, M.; Zettergen, H.; Schmidt, H. T.; Cederquist, H.

    2015-09-01

    Non-statistical fragmentation processes are important when Polycyclic Aromatic Hydrocarbon (PAH) molecules, fullerenes, or other large molecules collide with atoms at center- of-mass energies from a few tens to a few hundreds of eV. The typical result is the prompt, billiard-ball-like knockout of single atoms (CHx-loss). This is distinct from the well-known statistical fragmentation patterns of these molecules, which are dominated by H- and C2H2-loss for PAHs and C2-loss for fullerenes. We have explored the role of non-statistical fragmentation of PAHs and fullerenes in a series of experimental and theoretical studies. In general, the yield of non-statistical fragments depends sensitively on their stability against secondary statistical fragmentation following knockout.

  16. Charge exchange transition probability for collisions between unlike ions and atoms within the adiabatic approximation

    NASA Technical Reports Server (NTRS)

    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.

  17. Internal and external atomic steps in graphite exhibit dramatically different physical and chemical properties.

    PubMed

    Lee, Hyunsoo; Lee, Han-Bo-Ram; Kwon, Sangku; Salmeron, Miquel; Park, Jeong Young

    2015-04-28

    We report on the physical and chemical properties of atomic steps on the surface of highly oriented pyrolytic graphite (HOPG) investigated using atomic force microscopy. Two types of step edges are identified: internal (formed during crystal growth) and external (formed by mechanical cleavage of bulk HOPG). The external steps exhibit higher friction than the internal steps due to the broken bonds of the exposed edge C atoms, while carbon atoms in the internal steps are not exposed. The reactivity of the atomic steps is manifested in a variety of ways, including the preferential attachment of Pt nanoparticles deposited on HOPG when using atomic layer deposition and KOH clusters formed during drop casting from aqueous solutions. These phenomena imply that only external atomic steps can be used for selective electrodeposition for nanoscale electronic devices.

  18. Dynamics of carbon-hydrogen and carbon-methyl exchanges in the collision of 3P atomic carbon with propene

    NASA Astrophysics Data System (ADS)

    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.

  19. Dynamics of carbon-hydrogen and carbon-methyl exchanges in the collision of 3P atomic carbon with propene.

    PubMed

    Lee, Shih-Huang; Chen, Wei-Kan; Chin, Chih-Hao; Huang, Wen-Jian

    2013-11-01

    We investigated the dynamics of the reaction of (3)P 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 (3)P 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 (3)P carbon atoms with ethene, vinyl fluoride, and vinyl chloride are stated.

  20. Learning Pathways in High-School Level Quantum Atomic Physics.

    ERIC Educational Resources Information Center

    Niedderer, Hans; Petri, Juergen

    Investigations of changes in conceptions during physics instruction are the logical and necessary steps to follow successful international research on students' preinstructional conceptions. The theoretical perspective integrates currently available frameworks of cognition, cognitive states, and cognitive processes in physics. Particular emphasis…

  1. Research in atomic and applied physics using a 6-GeV synchrotron source

    SciTech Connect

    Jones, K.W.

    1985-12-01

    The Division of Atomic and Applied Physics in the Department of Applied Science at Brookhaven National Laboratory conducts a broad program of research using ion beams and synchrotron radiation for experiments in atomic physics and nuclear analytical techniques and applications. Many of the experiments would benefit greatly from the use of high energy, high intensity photon beams from a 6-GeV synchrotron source. A survey of some of the specific scientific possibilities is presented.

  2. Atomic and molecular physics and data activities for astrophysics at Oak Ridge National Laboratory

    SciTech Connect

    Jeffery, D.J.; Kristic, P.S.; Liu, W.; Schultz, D.R.; Stancil, P.C.

    1998-04-01

    The atomic astrophysics group at ORNL produces, collects, evaluates, and disseminates atomic and molecular data relevant to astrophysics and actively models various astrophysical environments utilizing this information. With the advent of the World Wide Web, these data are also being placed on-line to facilitate their use by end-users. In this brief report, the group`s recent activities in data production and in modeling are highlighted. For example, the authors describe recent calculations of elastic and transport cross sections relevant to ionospheric and heliospheric studies, charge transfer between metal ions and metal atoms and novel supernova nebular spectra modeling, ion-molecule collision data relevant to planetary atmospheres and comets, and data for early universe modeling.

  3. ATOMIC AND MOLECULAR PHYSICS: Four-parameter analytical local model potential for atoms

    NASA Astrophysics Data System (ADS)

    Yu, Fei; Sun, Jiu-Xun; Tian, Rong-Gang; Yang, Wei

    2009-10-01

    Analytical local model potential for modeling the interaction in an atom reduces the computational effort in electronic structure calculations significantly. A new four-parameter analytical local model potential is proposed for atoms Li through Lr, and the values of four parameters are shell-independent and obtained by fitting the results of Xa method. At the same time, the energy eigenvalues, the radial wave functions and the total energies of electrons are obtained by solving the radial Schrödinger equation with a new form of potential function by Numerov's numerical method. The results show that our new form of potential function is suitable for high, medium and low Z atoms. A comparison among the new potential function and other analytical potential functions shows the greater flexibility and greater accuracy of the present new potential function.

  4. Computational challenges in atomic, molecular and optical physics.

    PubMed

    Taylor, Kenneth T

    2002-06-15

    Six challenges are discussed. These are the laser-driven helium atom; the laser-driven hydrogen molecule and hydrogen molecular ion; electron scattering (with ionization) from one-electron atoms; the vibrational and rotational structure of molecules such as H(3)(+) and water at their dissociation limits; laser-heated clusters; and quantum degeneracy and Bose-Einstein condensation. The first four concern fundamental few-body systems where use of high-performance computing (HPC) is currently making possible accurate modelling from first principles. This leads to reliable predictions and support for laboratory experiment as well as true understanding of the dynamics. Important aspects of these challenges addressable only via a terascale facility are set out. Such a facility makes the last two challenges in the above list meaningfully accessible for the first time, and the scientific interest together with the prospective role for HPC in these is emphasized.

  5. Physics of the missing atoms: technetium and promethium

    SciTech Connect

    Aspden, H.

    1987-05-01

    Technetium (Z = 43) and promethium (Z = 61) are by far the least abundant of all atoms below the radioactive elements (Z = 84 onwards). Their scarcity confirms theoretical predictions emerging from a theory of the photon derived from synchronous lattice electrodynamics. This theory has given precise theoretical values for the fine-structure constant and the constant of gravitation G and is now shown in this paper to indicate resonant interactions between the vacuum lattice oscillations and technetium and promethium. In the case of promethium there is strong reason for believing that this atom can assume supergravitational or antigravitational properties, accounting for its scarcity. This paper not only adds support to the earlier theoretical work on the photon and gravitation, but suggests a research route that might lead to new technology based on controlled interactions with gravity fields.

  6. ATOMIC AND MOLECULAR PHYSICS: Bose-Einstein condensation on an atom chip

    NASA Astrophysics Data System (ADS)

    Yan, Bo; Cheng, Feng; Ke, Min; Li, Xiao-Lin; Tang, Jiu-Yao; Wang, Yu-Zhu

    2009-10-01

    This paper reports an experiment of creating Bose-Einstein condensate (BEC) on an atom chip. The chip-based Z-wire current with a homogeneous bias magnetic field creates a tight magnetic trap, which allows for a fast production of BEC. After a 4.17-s forced radio frequency evaporative cooling, a condensate with about 3000 atoms appears. The transition temperature is about 300 nK. This compact system is quite robust, allowing for versatile extensions and further studying of BEC.

  7. ATOMIC AND MOLECULAR PHYSICS: Lithium atom population transfer by population trapping in a chirped microwave pulse

    NASA Astrophysics Data System (ADS)

    Jia, Guang-Rui; Zhang, Xian-Zhou; Ren, Zhen-Zhong; Wu, Su-Ling

    2009-12-01

    Using a time-dependent multilevel approach, we demonstrate that lithium atoms can be transferred to states of lower principle quantum number by exposing them to a frequency chirped microwave pulse. The population transfer from n = 79 to n = 70 states of lithium atoms with more than 80% efficiency is achieved by means of the sequential two-photon Δn = -1 transitions. It is shown that the coherent control of the population transfer can be accomplished by the optimization of the chirping parameters and microwave field strength. The calculation results agree well with the experimental ones and novel explanations have been given to understand the experimental results.

  8. Quenching of the resonance 5s({sup 3}P{sub 1}) state of krypton atoms in collisions with krypton and helium atoms

    SciTech Connect

    Zayarnyi, D A; L'dov, A Yu; Kholin, I V

    2014-11-30

    The processes of collision quenching of the resonance 5s[3/2]{sub 1}{sup o}({sup 3}P{sub 1}) state of the krypton atom are studied by the absorption probe method in electron-beam-excited high-pressure He – Kr mixtures with a low content of krypton. The rate constants of plasmochemical reactions Kr* + Kr + He → Kr*{sub 2} + He [(4.21 ± 0.42) × 10{sup -33} cm{sup 6} s{sup -1}], Kr* + 2He → HeKr* + He [(4.5 ± 1.2) × 10{sup -36} cm{sup 6} s{sup -1}] and Kr* + He → products + He [(2.21 ± 0.22) × 10{sup -15} cm{sup 3} s{sup -1}] are measured for the first time. The rate constants of similar reactions are refined for krypton in the metastable 5s[3/2]{sub 2}{sup o} ({sup 3}P{sub 2}) state. (laser applications and other topics in quantum electronics)

  9. Atomic collision experiments utilizing low-velocity, highly-charged ion beams

    SciTech Connect

    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.

  10. Electronic quenching of OH A 2Σ+ induced by collisions with Kr atoms.

    PubMed

    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.

  11. The Atomic Relay: Integrating Physical Education and Science.

    ERIC Educational Resources Information Center

    Menelly, Daniel J.

    1997-01-01

    Presents a lesson plan for teaching abstract science concepts to gifted middle school students. The lesson integrates a physical education component into science instruction to reinforce the abstract notion that electrons emit energy in the form of visible light. (CR)

  12. Quantum mechanical theory of a structured atom-diatom collision system - A + BC/1-Sigma/

    NASA Technical Reports Server (NTRS)

    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.

  13. Hybrid atom-nanophotonic lattices for quantum optics and many-body physics

    NASA Astrophysics Data System (ADS)

    Hung, Chen-Lung

    2016-05-01

    Interfacing light with cold atoms localized near photonic crystal cavities and waveguides presents new opportunities for realizing scalable quantum networks and novel quantum phases of light and matter. Such hybrid system could bring together excellent mobility of photons, and quantum non-linearity as well as control toolbox available for cold atoms in a highly engineered setting. In this talk, I will discuss recent experimental progress toward achieving strong atom-atom interactions in a nanophotonic lattice for light, and theory prospects for inducing long-range quantum dynamics for quantum network and many-body physics.

  14. Atomic Parity Violation and Related Physics in Ytterbium

    NASA Astrophysics Data System (ADS)

    Dounas-Frazer, Dimitri Robert

    Atomic parity violation has been observed in the 408 nm 1 S0→3D1 forbidden transition of ytterbium. The parity violating amplitude is 8.7(1.4)e-10 ea0, two orders of magnitude larger than in cesium, where the most precise experiments to date have been performed. This is in accordance with theoretical predictions and constitutes the largest atomic parity violating amplitude yet observed. This also opens the way to future measurements of neutron skins and anapole moments by comparing parity-violating amplitudes for various isotopes and hyperfine components of the transition. We present a detailed description of the observation. Linearly polarized 408 nm light interacts with ytterbium atoms in crossed electric (E) and magnetic fields (B). The probability of the 1 S0→3D1 transition contains a parity-violating term, proportional to E'B[( E'xE B], arising from interference between the amplitudes of transitions induced by the electroweak interaction and the Stark effect ((E' is the optical electric field). The transition probability is detected by measuring the population of the metastable 3P0 state, to which 65% of the atoms excited to the 3D1 state spontaneously decay. The population of the 3P0 state is determined by resonantly exciting the atoms with 649 nm light to the 3S1 state and collecting the fluorescence resulting from its decay. Systematic corrections due to imperfections in the applied electric and magnetic fields are determined in auxiliary experiments. The statistical uncertainty is dominated by parasitic frequency excursions of the 408-nm excitation light due to imperfect stabilization of the optical reference with respect to the atomic resonance. The present uncertainties are 9% statistical and 8% systematic. Methods of improving the accuracy for the future experiments are discussed. We further present a measurement of the dynamic scalar and tensor polarizabilities of ytterbium's 3D1 state. The polarizabilities were measured by analyzing the spectral

  15. Transfer of a weakly bound electron in collisions of Rydberg atoms with neutral particles. II. Ion-pair formation and resonant quenching of the Rb(nl) and Ne(nl) States by Ca, Sr, and Ba atoms

    SciTech Connect

    Narits, A. A.; Mironchuk, E. S.; Lebedev, V. S.

    2013-10-15

    Electron-transfer processes are studied in thermal collisions of Rydberg atoms with alkaline-earth Ca(4s{sup 2}), Sr(5s{sup 2}), and Ba(6s{sup 2}) atoms capable of forming negative ions with a weakly bound outermost p-electron. We consider the ion-pair formation and resonant quenching of highly excited atomic states caused by transitions between Rydberg covalent and ionic terms of a quasi-molecule produced in collisions of particles. The contributions of these reaction channels to the total depopulation cross section of Rydberg states of Rb(nl) and Ne(nl) atoms as functions of the principal quantum number n are compared for selectively excited nl-levels with l Much-Less-Than n and for states with large orbital quantum numbers l = n - 1, n - 2. It is shown that the contribution from resonant quenching dominates at small values of n, and the ion-pair formation process begins to dominate with increasing n. The values and positions of the maxima of cross sections for both processes strongly depend on the electron affinity of an alkaline-earth atom and on the orbital angular momentum l of a highly excited atom. It is shown that in the case of Rydberg atoms in states with large l {approx} n - 1, the rate constants of ion-pair formation and collisional quenching are considerably lower than those for nl-levels with l Much-Less-Than n.

  16. Origin of the Universal Three-body Parameter in Atomic Efimov Physic

    NASA Astrophysics Data System (ADS)

    Naidon, Pascal; Endo, Shimpei; Ueda, Masahito

    2013-05-01

    Several experiments with different kinds of ultra-cold atoms have revealed that the three-body parameter that fixes the Efimov spectrum of few-atom systems near broad Feshbach resonances is universally determined by the atoms' van der Waals length. Using model potential calculations we find that the three-body parameter originates from a deformation of the three-atom system due to universal two-body correlations at separations on the order of the van der Waals length scale. This simple physical picture is consistent with the universality of the three-body parameter observed in the experiments, as well as previous numerical calculations. It explains why the low-energy physics of three bosonic atoms near a broad resonance is solely determined by their two-body parameters.

  17. Nuclear beta-decay, Atomic Parity Violation, and New Physics

    SciTech Connect

    Michael Ramsey-Musolf

    2000-08-01

    Determinations of vuds with super-allowed Fermi beta-decay in nuclei and of the weak charge of the cesium in atomic parity-violation deviate from the Standard Model predictions by 2 sigma or more. In both cases, the Standard Model over-predicts the magnitudes of the relevant observables. I discuss the implications of these results for R-parity violating (RPV) extensions of the minimal supersymmetric Standard Model. I also explore the possible consequences for RPV supersymmetry of prospective future low-energy electroweak measurements.

  18. Cross section for stripping of argon ions in atomic collisions with argon gas at energies from 2 to 15 keV per incident charge

    NASA Astrophysics Data System (ADS)

    Bliman, S.; Chan-Tung, N.; Dousson, S.; Jacquot, B.; van Houtte, D.

    1980-06-01

    Cross sections for the stripping of one electron from Ar+, Ar2+, and Ar3+ ions in single collisions on argon atoms have been measured. The measurements were made at energies from 2 to 15 keV per incident-ion charge. The growth-rate method has been used to check that the single-collision condition is realized. Cross sections are then deduced. During the collision, incident ions are scattered out of the acceptance angle of the analyzing device: An estimate of losses is made, and corrected cross sections are proposed. Comparisons to previously published data are attempted: For σ1,2 one value at 6 keV exists which is in fair agreement with our value; for σ2,3 our value at 30 keV coincides with the single σ2,3 value existing.

  19. Nuclear physics (of the cell, not the atom)

    PubMed Central

    Pederson, Thoru; Marko, John F.

    2014-01-01

    The nucleus is physically distinct from the cytoplasm in ways that suggest new ideas and approaches for interrogating the operation of this organelle. Chemical bond formation and breakage underlie the lives of cells, but as this special issue of Molecular Biology of the Cell attests, the nonchemical aspects of cell nuclei present a new frontier to biologists and biophysicists. PMID:25368422

  20. Nuclear physics (of the cell, not the atom).

    PubMed

    Pederson, Thoru; Marko, John F

    2014-11-01

    The nucleus is physically distinct from the cytoplasm in ways that suggest new ideas and approaches for interrogating the operation of this organelle. Chemical bond formation and breakage underlie the lives of cells, but as this special issue of Molecular Biology of the Cell attests, the nonchemical aspects of cell nuclei present a new frontier to biologists and biophysicists.

  1. Project Physics Teacher Guide 5, Models of the Atom.

    ERIC Educational Resources Information Center

    Harvard Univ., Cambridge, MA. Harvard Project Physics.

    Teaching procedures of Project Physics Unit 5 are presented to help teachers make effective use of learning materials. Unit contents are discussed in connection with teaching aid lists, multi-media schedules, schedule blocks, and resource charts. Brief summaries are made for transparencies, 16mm films, and reader articles. Included is information…

  2. Physical state of interstellar atoms. [from Copernicus satellite UV data

    NASA Technical Reports Server (NTRS)

    York, D. G.

    1974-01-01

    Brief survey of the physical conditions along the lines of sight to reddened and unreddened stars, as determined from Copernicus observation of interstellar lines between 95 and 300 nm. Differences in ionization structure and density between clouds and the local intercloud medium are discussed. Some new data for beta Centauri is used to supplement the previously available data.

  3. Selected Topics in the Physics of Heavy Ion Collisions (1/3)

    ScienceCinema

    None

    2016-07-12

    In these lectures, I discuss some classes of measurements accessible in heavy ion collisions at the LHC. How can these observables be measured, to what extent can they be calculated, and what do they tell us about the dense mesoscopic system created during the collision? In the first lecture, I shall focus in particular on measurements that constrain the spatio-temporal picture of the collisions and that measure centrality, orientations and extensions. In the subsequent lectures, I then discuss on how classes of measurements allow one to characterize collective phenomena, and to what extent these measurements can constrain the properties of matter produced in heavy ion collisions.

  4. PREFACE: International Symposium on (e,2e), Double Photoionization and Related Topics & 15th International Symposium on Polarization and Correlation in Electronic and Atomic Collisions

    NASA Astrophysics Data System (ADS)

    Martin, Nicholas L. S.; deHarak, Bruno A.

    2010-01-01

    From 30 July to 1 August 2009, over a hundred scientists from 18 countries attended the International Symposium on (e,2e), Double Photoionization and Related Topics and the 15th International Symposium on Polarization and Correlation in Electronic and Atomic Collisions which were held at the W T Young Library of the University of Kentucky, USA. Both conferences were satellite meetings of the XXVI International Conference on Photonic, Electronic and Atomic Collisions (ICPEAC) held in Kalamazoo, Michigan, USA, 21-28 July 2009. These symposia covered a broad range of experimental and theoretical topics involving excitation, ionization (single and multiple), and molecular fragmentation, of a wide range of targets by photons and charged particles (polarized and unpolarized). Atomic targets ranged from hydrogen to the heavy elements and ions, while molecular targets ranged from H2 to large molecules of biological interest. On the experimental front, cold target recoil ion momentum spectroscopy (COLTRIMS), also known as the Reaction Microscope because of the complete information it gives about a wide variety of reactions, is becoming commonplace and has greatly expanded the ability of researchers to perform previously inaccessible coincidence experiments. Meanwhile, more conventional spectrometers are also advancing and have been used for increasingly sophisticated and exacting measurements. On the theoretical front great progress has been made in the description of target states, and in the scattering calculations used to describe both simple and complex reactions. The international nature of collaborations between theorists and experimentalists is exemplified by, for example, the paper by Ren et al which has a total of 13 authors of whom the experimental group of six is from Heidelberg, Germany, one theoretical group is from Australia, with the remainder of the theoreticians coming from several different institutions in the United States. A total of 52 invited talks and

  5. Absolute cross sections for the dissociation of hydrogen cluster ions in high-energy collisions with helium atoms

    SciTech Connect

    Eden, S.; Tabet, J.; Samraoui, K.; Louc, S.; Farizon, B.; Farizon, M.; Ouaskit, S.; Maerk, T. D.

    2006-02-15

    Absolute dissociation cross sections are reported for H{sub n}{sup +} clusters of varied mass (n=3,5,...,35) following collisions with He atoms at 60 keV/amu. Initial results have been published previously for a smaller range of cluster sizes [Ouaskit et al., Phys. Rev. A 49, 1484 (1994)]. The present extended study includes further experimental results, reducing the statistical errors associated with the absolute cross sections. The previously suggested quasilinear dependence of the H{sub n}{sup +} dissociation cross sections upon n is developed with reference to expected series of geometrical shells of H{sub 2} molecules surrounding a H{sub 3}{sup +} core. Recent calculations identify n=9 as corresponding to the first closed H{sub 2} shell [e.g., Stich et al., J. Chem. Phys. 107, 9482 (1997)]. Recurrence of the distinct characteristics observed in the dissociation-cross-section dependence upon cluster size around n=9 provides the basis for the presently proposed subsequent closed shells at n=15, 21, 27, and 33, in agreement with the calculations of Nagashima et al. [J. Phys. Chem. 96, 4294 (1992)].

  6. Multiple ionization of neon atoms in collisions with bare and dressed ions: A mean-field description considering target response

    NASA Astrophysics Data System (ADS)

    Schenk, Gerald; Kirchner, Tom

    2015-05-01

    We investigate projectile-charge-state-differential electron removal from neon atoms by impact of He2+, Li3+, B2+, and C3+ ions at intermediate projectile energies (25 keV/u to 1 MeV/u ). The many-electron problem is described with an independent electron model in which active electrons at both collision centers are propagated in a common mean-field potential. Response to electron removal is taken into account in terms of a time-dependent screening potential, and a Slater-determinant-based method is used for the final-state analysis. Total cross sections for net recoil ion production, multiple ionization, and capture channels are mostly in good agreement with published experimental data. Results from equicharged bare and dressed ions are compared and the net recoil ion production cross section is broken down into contributions associated with different final projectile charge states in order to shed light on the role of the projectile electrons.

  7. Cold collisions of ground-state calcium atoms in a laser field: A theoretical study

    SciTech Connect

    Bussery-Honvault, Beatrice; Launay, Jean-Michel; Moszynski, Robert

    2003-09-01

    State-of-the-art ab initio techniques have been applied to compute the potential-energy curves for the ground X {sup 1}{sigma}{sub g}{sup +} and excited {sup 1}{pi}{sub g}(4s3d) states of the calcium dimer in the Born-Oppenheimer approximation. The weakly bound ground state was calculated by symmetry-adapted perturbation theory, while the strongly bound excited state was computed using a combination of the linear-response theory within the coupled-cluster singles and doubles framework for the core-valence electronic correlation and of the full configuration interaction for the valence-valence correlation. The ground-state potential has been corrected by considering the relativistic terms resulting from the first-order many-electron Breit theory, and the retardation corrections. The magnetic electronic transition dipole moment governing the {sup 1}{pi}{sub g}(leftarrow){sup 1}{sigma}{sub g}{sup +} transitions has been obtained as the first residue of the polarization propagator computed with the coupled-cluster method restricted to single and double excitations. The computed energies and transition moments have been analytically fitted and used in the dynamical calculations of the rovibrational energy levels, ground-state scattering length, photoassociation intensities at ultralow temperatures, and spontaneous emission coefficients from the {sup 1}{pi}{sub g}(4s3d) to the X {sup 1}{sigma}{sub g}{sup +} state. The spectroscopic constants of the theoretical ground-state potential are in a good agreement with the experimental values derived from the Fourier-transform spectra [O. Allard et al., Eur. Phys. J. D (to be published)]. The theoretical s-wave scattering length for the ground state is a=44 bohrs, suggesting that it should be possible to obtain a stable Bose-Einstein condensate of calcium atoms. Finally, the computed photoassociation intensities and spontaneous emission coefficients suggest that it should be possible to obtain cold calcium molecules by

  8. Absolute fragmentation cross sections in atom-molecule collisions: Scaling laws for non-statistical fragmentation of polycyclic aromatic hydrocarbon molecules

    SciTech Connect

    Chen, T.; Gatchell, M.; Stockett, M. H.; Alexander, J. D.; Schmidt, H. T.; Cederquist, H.; Zettergren, H.; Zhang, Y.; Rousseau, P.; Maclot, S.; Delaunay, R.; Adoui, L.; Domaracka, A.; Huber, B. A.

    2014-06-14

    We present scaling laws for absolute cross sections for non-statistical fragmentation in collisions between Polycyclic Aromatic Hydrocarbons (PAH/PAH{sup +}) and hydrogen or helium atoms with kinetic energies ranging from 50 eV to 10 keV. Further, we calculate the total fragmentation cross sections (including statistical fragmentation) for 110 eV PAH/PAH{sup +} + He collisions, and show that they compare well with experimental results. We demonstrate that non-statistical fragmentation becomes dominant for large PAHs and that it yields highly reactive fragments forming strong covalent bonds with atoms (H and N) and molecules (C{sub 6}H{sub 5}). Thus nonstatistical fragmentation may be an effective initial step in the formation of, e.g., Polycyclic Aromatic Nitrogen Heterocycles (PANHs). This relates to recent discussions on the evolution of PAHNs in space and the reactivities of defect graphene structures.

  9. LS Channel Estimation and Signal Separation for UHF RFID Tag Collision Recovery on the Physical Layer.

    PubMed

    Duan, Hanjun; Wu, Haifeng; Zeng, Yu; Chen, Yuebin

    2016-03-26

    In a passive ultra-high frequency (UHF) radio-frequency identification (RFID) system, tag collision is generally resolved on a medium access control (MAC) layer. However, some of collided tag signals could be recovered on a physical (PHY) layer and, thus, enhance the identification efficiency of the RFID system. For the recovery on the PHY layer, channel estimation is a critical issue. Good channel estimation will help to recover the collided signals. Existing channel estimates work well for two collided tags. When the number of collided tags is beyond two, however, the existing estimates have more estimation errors. In this paper, we propose a novel channel estimate for the UHF RFID system. It adopts an orthogonal matrix based on the information of preambles which is known for a reader and applies a minimum-mean-square-error (MMSE) criterion to estimate channels. From the estimated channel, we could accurately separate the collided signals and recover them. By means of numerical results, we show that the proposed estimate has lower estimation errors and higher separation efficiency than the existing estimates.

  10. LS Channel Estimation and Signal Separation for UHF RFID Tag Collision Recovery on the Physical Layer

    PubMed Central

    Duan, Hanjun; Wu, Haifeng; Zeng, Yu; Chen, Yuebin

    2016-01-01

    In a passive ultra-high frequency (UHF) radio-frequency identification (RFID) system, tag collision is generally resolved on a medium access control (MAC) layer. However, some of collided tag signals could be recovered on a physical (PHY) layer and, thus, enhance the identification efficiency of the RFID system. For the recovery on the PHY layer, channel estimation is a critical issue. Good channel estimation will help to recover the collided signals. Existing channel estimates work well for two collided tags. When the number of collided tags is beyond two, however, the existing estimates have more estimation errors. In this paper, we propose a novel channel estimate for the UHF RFID system. It adopts an orthogonal matrix based on the information of preambles which is known for a reader and applies a minimum-mean-square-error (MMSE) criterion to estimate channels. From the estimated channel, we could accurately separate the collided signals and recover them. By means of numerical results, we show that the proposed estimate has lower estimation errors and higher separation efficiency than the existing estimates. PMID:27023560

  11. A molecular dynamics simulation of rebound, capture and diffusion in collisions at thermal energies between a rare gas atom and an argon cluster ( n=125)

    NASA Astrophysics Data System (ADS)

    de Pujo, P.; Mestdagh, J.-M.; Visticot, J.-P.; Cuvellier, J.; Meynadier, P.; Sublemontier, O.; Lallement, A.; Berlande, J.

    1993-12-01

    Molecular dynamics calculations have been performed to simulate the low energy collision (0.2 eV) of a rare gas atom (He, Ar, Xe) with a cluster of 125 argon atoms. Depending on its relative mass to argon, the projectile is either deflected (He) or captured (Ar, Xe) by the argon cluster. We have determined the deflection function of the He projectile that is scattered, and for Xe we have determined wether it stays near the surface of the cluster or migrates inside. These results have been discussed in the light of very simple models.

  12. ATOMIC AND MOLECULAR PHYSICS: Tunneling between double wells of atom in crossed electromagnetic fields

    NASA Astrophysics Data System (ADS)

    Shen, Li; Wang, Lei; Yang, Hai-Feng; Liu, Xiao-Jun; Liu, Hong-Ping

    2009-12-01

    The tunneling between double wells of atom in crossed electromagnetic fields is investigated by a one-dimensional Hamiltonian model. The crossed fields induced outer well is apart from the nuclear origin and it is very difficult to access by means of spectroscopy but it will be possible if there exists the tunneling of the electron between the outer well and the Coulomb potential predominated well at the nuclear origin. A one-dimensional quantum calculation with B-spline basis has been performed for hydrogen atom in crossed fields accessible in our laboratory, at B = 0.8 T and F = -220 V·cm-1. The calculation shows that the wavefunctions of some excited states close to the Stark saddle point in the outer well extend over to the Coulomb potential well, making it possible to penetrate the quantum information of the outer well. However, the tunneling rate is very small and the spectral measurement of the transitions from the ground state should be of a high resolution and high sensitivity.

  13. PROBING THE PHYSICAL CONDITIONS OF ATOMIC GAS AT HIGH REDSHIFT

    SciTech Connect

    Neeleman, Marcel; Wolfe, Arthur M.; Prochaska, J. Xavier

    2015-02-10

    A new method is used to measure the physical conditions of the gas in damped Lyα systems (DLAs). Using high-resolution absorption spectra of a sample of 80 DLAs, we are able to measure the ratio of the upper and lower fine-structure levels of the ground state of C{sup +} and Si{sup +}. These ratios are determined solely by the physical conditions of the gas. We explore the allowed physical parameter space using a Monte Carlo Markov chain method to constrain simultaneously the temperature, neutral hydrogen density, and electron density of each DLA. The results indicate that at least 5% of all DLAs have the bulk of their gas in a dense, cold phase with typical densities of ∼100 cm{sup –3} and temperatures below 500 K. We further find that the typical pressure of DLAs in our sample is log (P/k{sub B} ) = 3.4 (K cm{sup –3}), which is comparable to the pressure of the local interstellar medium (ISM), and that the components containing the bulk of the neutral gas can be quite small with absorption sizes as small as a few parsecs. We show that the majority of the systems are consistent with having densities significantly higher than expected for a purely canonical warm neutral medium, indicating that significant quantities of dense gas (i.e., n {sub H} > 0.1 cm{sup –3}) are required to match observations. Finally, we identify eight systems with positive detections of Si II*. These systems have pressures (P/k{sub B} ) in excess of 20,000 K cm{sup –3}, which suggest that these systems tag a highly turbulent ISM in young, star-forming galaxies.

  14. Quantum Zeno effect and quantum Zeno paradox in atomic physics

    NASA Astrophysics Data System (ADS)

    Block, Ellen; Berman, P. R.

    1991-08-01

    Itano and co-workers [Wayne M. Itano, D. J. Heinzen, J. J. Bollinger, and D. J. Wineland, Phys. Rev. A 41, 2295 (1990)] have recently reported the experimental verification of the quantum Zeno effect, which is the inhibition of a quantum transition by frequent measurements. In this article, we offer an alternative interpretation of the quantum Zeno effect. We show that an analysis of the dynamics of the full three-level system gives the same result. There is no need to assume explicitly that the wave function has collapsed, nor even to assume that an ideal measurement has been made. In addition, we differentiate between what has been referred to as the quantum Zeno effect and what has been termed the quantum Zeno paradox. The former is the inhibition of induced transitions, and the latter is the, as yet experimentally unobserved, inhibition of spontaneous decay. Our interpretation, which emphasizes the ``measurement''-induced interruption of atomic-state coherences as the cause of inhibited quantum transitions, suggests a resolution to the quantum Zeno paradox. The theoretical limit of continuous observation is discussed.

  15. Charge transfer in collisions of the effectively-one-electron isocharged ions Si3+, C3+, and O3+ with atomic hydrogen

    NASA Astrophysics Data System (ADS)

    Guevara, N. L.; Teixeira, E.; Hall, B.; Öhrn, Y.; Deumens, E.; Sabin, J. R.

    2011-05-01

    In a recent paper [Phys. Rev. APLRAAN1050-294710.1103/PhysRevA.77.064702 77, 064702 (2008)], Bruhns reported on an experimental investigation of charge transfer in collisions of Si3+ ions with atomic hydrogen and compared the energy dependence of the transfer cross sections with published theoretical results and with earlier experimental results for other effectively-one-electron isocharged ions, including C3+ and O3+. These authors observe that these three ions all have the structure of a single electron outside a closed subshell and thus might be expected to behave similarly. However, their results show quite different behavior, and they conclude that the influence of quantum-mechanical effects from the ionic core is clearly seen. We have investigated theoretically three collision systems, Si3+, C3+, and O3+ with atomic hydrogen, at projectile energies up to 10 keV/amu using the method of electron nuclear dynamics (END). In this paper we want to clarify and describe in some detail these quantum-mechanical effects by showing the time-dependent dynamics of the electrons during the collision of these three ions with atomic hydrogen. Total charge transfer cross sections were calculated for all three ions and compared with other theoretical and experimental results, showing good overall agreement. With this validation of the END description of the processes, we analyze the details of the computed dynamics of the electrons in each of the processes and illustrate the different mechanisms underlying observed differences in reaction outcomes.

  16. Extending synchrotron-based atomic physics experiments into the hard X-ray region

    SciTech Connect

    LeBrun, T.

    1996-12-31

    The high-brightness, hard x-ray beams available from third-generation synchrotron sources are opening new opportunities to study the deepest inner shells of atoms, an area where little work has been done and phenomena not observed in less tightly bound inner-shells are manifested. In addition scattering processes which are weak at lower energies become important, providing another tool to investigate atomic structure as well as an opportunity to study photon/atom interactions beyond photoabsorption. In this contribution the authors discuss some of the issues related to extending synchrotron-based atomic physics experiments into the hard x-ray region from the physical and the experimental point of view. They close with a discussion of a technique, resonant Raman scattering, that may prove invaluable in determining the spectra of the very highly-excited states resulting from the excitation of deep inner shells.

  17. Physically Measuring Thickness of Thin Films via Atomic Force Microscopy

    NASA Astrophysics Data System (ADS)

    Acosta, Guillermo; Allred, D.; Davis, R.; Webb, Nick

    2002-03-01

    In our research of thin films, we invest a great deal of time and energy in characterizing our films physical and optical properties. We have found that it is imperative to have the ability to determine, with confidence, the thickness of our films when we try to describe a materials optical performance, especially true for work in the extreme ultraviolet. Unfortunately, weve learned this is not as simple a task as it would seem. Methods that are optical in nature that determine how thick a film is are less effective for very thin films (typically our films are 25-150 A thick). We would much rather be able to use an AFM to physically measure a films thickness. After much trial and tribulation, we are happy to report the method we have developed. Our technique involves using a rigidly supported, stainless steel razor blade to mask the substrate during deposition, leaving a distinct, abrupt edge when removed. The device is named the Abruptor.

  18. Ion-neutral chemistry at ultralow energies:Dynamics of reactive collisions between laser-cooled Ca+ or Ba+ ions and Rb atoms in an ion-atom hybrid trap

    NASA Astrophysics Data System (ADS)

    Dulieu, O.; Hall, F. H. J.; Eberle, P.; Hegi, G.; Raoult, M.; Aymar, M.; Willitsch, S.

    2013-05-01

    Cold chemical reactions between laser-cooled Ca+ or Ba+ ions and Rb atoms were studied in an ion-atom hybrid trap. Reaction rate constants were determined in the collision energy range Ecoll /kB = 20 mK-20 K. Product branching ratios were studied using resonant-excitation mass spectrometry. The dynamics of the reactive processes including the radiative formation of CaRb+ and BaRb+ molecular ions has been analyzed using accurate potential energy curves and quantum-scattering calculations for the radiative channels. It is shown that the energy dependence of the reaction rates is governed by long-range interactions, while its magnitude is determined by short-range non-adiabatic and radiative couplings. The quantum character of the collisions is predicted to manifest itself in the occurrence of narrow shape resonances at well-defined collision energies. The present results highlight both universal and system-specific phenomena in cold ion-neutral collisions. This work was supported by the Swiss National Science Foundation and the COST Action ''Ion Traps for Tomorrow's Applications''.

  19. Clock Technology Development for the Laser Cooling and Atomic Physics (LCAP) Program

    NASA Technical Reports Server (NTRS)

    Klipstein, W. M.; Thompson, R. J.; Seidel, D. J.; Kohel, J.; Maleki, L.

    1998-01-01

    The Time and Frequency Sciences and Technology Group at Jet Propulsion Laboratory (JPL) has developed a laser cooling capability for flight and has been selected by NASA to support the Laser-Cooling and Atomic Physics (LCAP) program. Current work in the group includes design and development for tee two laser-cooled atomic clock experiments which have been selected for flight on the International Space Station.

  20. Otto Stern (1888-1969): The founding father of experimental atomic physics

    NASA Astrophysics Data System (ADS)

    Toennies, J. P.; Schmidt-Böcking, H.; Friedrich, B.; Lower, J. C. A.

    2011-12-01

    We review the work and life of Otto Stern who developed the molecular beam technique and with its aid laid the foundations of experimental atomic physics. Among the key results of his research are: the experimental determination of the Maxwell-Boltzmann distribution of molecular velocities (1920), experimental demonstration of space quantization of angular momentum (1922), diffraction of matter waves comprised of atoms and molecules by crystals (1931) and the determination of the magnetic dipole moments of the proton and deuteron (1933).

  1. ATOMIC AND MOLECULAR PHYSICS: Ionization of atoms by chirped attosecond pulses

    NASA Astrophysics Data System (ADS)

    Tan, Fang; Peng, Liang-You; Gong, Qi-Huang

    2009-11-01

    We investigate the ionization dynamics of atoms by chirped attosecond pulses using the strong field approximation method. The pulse parameters are carefully chosen in the regime where the strong field approximation method is valid. We analyse the effects of the chirp of attosecond pulses on the energy distributions and the corresponding left-right asymmetry of the ionized electrons. For a single chirped attosecond pulse, the ionized electrons can be redistributed and the left-right asymmetry shows oscillations because of the introduction of the chirp. For time-delayed double attosecond pulses at different intensities with the weaker one chirped, exchanging the order of the two pulses shows a relative shift of the energy spectra, which can be explained by the different effective time delays of different frequency components because of the chirp.

  2. ATOMIC AND MOLECULAR PHYSICS: Modelling of a DNA packaging motor

    NASA Astrophysics Data System (ADS)

    Qian, Jun; Xie, Ping; Xue, Xiao-Guang; Wang, Peng-Ye

    2009-11-01

    During the assembly of many viruses, a powerful molecular motor packages the genome into a preassembled capsid. The Bacillus subtilis phage phi29 is an excellent model system to investigate the DNA packaging mechanism because of its highly efficient in vitro DNA packaging activity and the development of a single-molecule packaging assay. Here we make use of structural and biochemical experimental data to build a physical model of DNA packaging by the phi29 DNA packaging motor. Based on the model, various dynamic behaviours such as the packaging rate, pause frequency and slip frequency under different ATP concentrations, ADP concentrations, external loads as well as capsid fillings are studied by using Monte Carlo simulation. Good agreement is obtained between the simulated and available experimental results. Moreover, we make testable predictions that should guide future experiments related to motor function.

  3. Storage-ring experiments on dielectronic recombination at the interface of atomic and nuclear physics

    NASA Astrophysics Data System (ADS)

    Brandau, Carsten; Kozhuharov, Christophor; Lestinsky, Michael; Müller, Alfred; Schippers, Stefan; Stöhlker, Thomas

    2015-11-01

    A brief review about topical developments in the exploitation of the resonant electron-ion collision process of dielectronic recombination (DR) as a sensitive spectroscopic tool is given. The focus will be on DR storage-ring experiments of few-electron highly charged ions. Among others, the questions addressed in these studies cover diverse topics from the areas of strong-field quantum electrodynamics, of lifetime studies using DR resonances, and of nuclear physics. Examples from the storage rings CRYRING in Stockholm, TSR in Heidelberg, and ESR in Darmstadt are given. In addition, an overview is provided about the ongoing developments and future perspectives of DR collision spectroscopy at the upcoming Facility for Antiproton and Ion Research in Darmstadt, Germany.

  4. Proceedings of the workshop on opportunities for atomic physics using slow, highly-charged ions

    SciTech Connect

    Not Available

    1987-01-01

    The study of atomic physics with highly-charged ions is an area of intense activity at the present time because of a convergence of theoretical interest and advances in experimental techniques. The purpose of the Argonne ''Workshop on Opportunities for Atomic Physics Using Slow, Highly-Charged Ions'' was to bring together atomic, nuclear, and accelerator physicists in order to identify what new facilities would be most useful for the atomic physics community. The program included discussion of existing once-through machines, advanced ion sources, recoil ion techniques, ion traps, and cooler rings. One of the topics of the Workshop was to discuss possible improvement to the ANL Tandem-Linac facility (ATLAS) to enhance the capability for slowing down ions after they are stripped to a high-charge state (the Accel/Decel technique). Another topic was the opportunity for atomic physics provided by the ECR ion source which is being built for the Uranium Upgrade of ATLAS. 18 analytics were prepared for the individual papers in this volume.

  5. HISTRAP (Heavy Ion Storage Ring for Atomic Physics) prototype hardware studies

    SciTech Connect

    Olsen, D.K.; Atkins, W.H.; Dowling, D.T.; Johnson, J.W.; Lord, R.S.; McConnell, J.W.; Milner, W.T.; Mosko, S.W.; Tatum, B.A.

    1989-01-01

    HISTRAP, Heavy Ion Storage Ring for Atomic Physics, is a proposed 2.67-Tm synchrotron/cooler/storage ring optimized for advanced atomic physics research which will be injected with ions from either the HHIRF 25-MV tandem accelerator or a dedicated ECR source and RFQ linac. Over the last two years, hardware prototypes have been developed for difficult and long lead-time components. A vacuum test stand, the rf cavity, and a prototype dipole magnet have been designed, constructed, and tested. 7 refs., 8 figs., 2 tabs.

  6. Atomic physics at the future facility for antiproton and ion research: status report 2014

    NASA Astrophysics Data System (ADS)

    Gumberidze, A.; Stöhlker, Th; Litvinov, Yu A.; SPARC Collaboration

    2015-11-01

    In this contribution, a brief overview of the Stored Particle Atomic physics Research Collaboration scientific program at the upcoming Facility for Antiproton and Ion Research (FAIR) is given. The program comprises a very broad range of research topics addressing atomic structure and dynamics in hitherto unexplored regimes, light-matter interactions, lepton pair production phenomena, precision tests of quantum electrodynamics and standard model in the regime of extreme fields and many more. We also present the current strategy for the realization of the envisioned physics program within the modularized start version (MSV) of FAIR.

  7. Search for New Physics with a Monojet and Missing Transverse Energy in pp Collisions at s=7TeV

    NASA Astrophysics Data System (ADS)

    Chatrchyan, S.; Khachatryan, V.; Sirunyan, A. M.; Tumasyan, A.; Adam, W.; Bergauer, T.; Dragicevic, M.; Erö, J.; Fabjan, C.; Friedl, M.; Frühwirth, R.; Ghete, V. M.; Hammer, J.; Hänsel, S.; Hoch, M.; Hörmann, N.; Hrubec, J.; Jeitler, M.; Kiesenhofer, W.; Krammer, M.; Liko, D.; Mikulec, I.; Pernicka, M.; Rohringer, H.; Schöfbeck, R.; Strauss, J.; Taurok, A.; Teischinger, F.; Wagner, P.; Waltenberger, W.; Walzel, G.; Widl, E.; Wulz, C.-E.; Mossolov, V.; Shumeiko, N.; Suarez Gonzalez, J.; Bansal, S.; Benucci, L.; de Wolf, E. A.; Janssen, X.; Maes, J.; Maes, T.; Mucibello, L.; Ochesanu, S.; Roland, B.; Rougny, R.; Selvaggi, M.; van Haevermaet, H.; van Mechelen, P.; van Remortel, N.; Blekman, F.; Blyweert, S.; D'Hondt, J.; Devroede, O.; Gonzalez Suarez, R.; Kalogeropoulos, A.; Maes, M.; van Doninck, W.; van Mulders, P.; van Onsem, G. P.; Villella, I.; Charaf, O.; Clerbaux, B.; de Lentdecker, G.; Dero, V.; Gay, A. P. R.; Hammad, G. H.; Hreus, T.; Marage, P. E.; Thomas, L.; Vander Velde, C.; Vanlaer, P.; Adler, V.; Cimmino, A.; Costantini, S.; Grunewald, M.; Klein, B.; Lellouch, J.; Marinov, A.; McCartin, J.; Ryckbosch, D.; Thyssen, F.; Tytgat, M.; Vanelderen, L.; Verwilligen, P.; Walsh, S.; Zaganidis, N.; Basegmez, S.; Bruno, G.; Caudron, J.; Ceard, L.; Cortina Gil, E.; de Favereau de Jeneret, J.; Delaere, C.; Favart, D.; Giammanco, A.; Grégoire, G.; Hollar, J.; Lemaitre, V.; Liao, J.; Militaru, O.; Nuttens, C.; Ovyn, S.; Pagano, D.; Pin, A.; Piotrzkowski, K.; Schul, N.; Beliy, N.; Caebergs, T.; Daubie, E.; Alves, G. A.; Brito, L.; de Jesus Damiao, D.; Pol, M. E.; Souza, M. H. G.; Aldá Júnior, W. L.; Carvalho, W.; da Costa, E. M.; de Oliveira Martins, C.; Fonseca de Souza, S.; Mundim, L.; Nogima, H.; Oguri, V.; Prado da Silva, W. L.; Santoro, A.; Silva Do Amaral, S. M.; Sznajder, A.; Bernardes, C. A.; Dias, F. A.; Fernandez Perez Tomei, T. R.; Gregores, E. M.; Lagana, C.; Marinho, F.; Mercadante, P. G.; Novaes, S. F.; Padula, Sandra S.; Darmenov, N.; Genchev, V.; Iaydjiev, P.; Piperov, S.; Rodozov, M.; Stoykova, S.; Sultanov, G.; Tcholakov, V.; Trayanov, R.; Dimitrov, A.; Hadjiiska, R.; Karadzhinova, A.; Kozhuharov, V.; Litov, L.; Mateev, M.; Pavlov, B.; Petkov, P.; Bian, J. G.; Chen, G. M.; Chen, H. S.; Jiang, C. H.; Liang, D.; Liang, S.; Meng, X.; Tao, J.; Wang, J.; Wang, J.; Wang, X.; Wang, Z.; Xiao, H.; Xu, M.; Zang, J.; Zhang, Z.; Ban, Y.; Guo, S.; Guo, Y.; Li, W.; Mao, Y.; Qian, S. J.; Teng, H.; Zhu, B.; Zou, W.; Cabrera, A.; Gomez Moreno, B.; Ocampo Rios, A. A.; Osorio Oliveros, A. F.; Sanabria, J. C.; Godinovic, N.; Lelas, D.; Lelas, K.; Plestina, R.; Polic, D.; Puljak, I.; Antunovic, Z.; Dzelalija, M.; Brigljevic, V.; Duric, S.; Kadija, K.; Morovic, S.; Attikis, A.; Galanti, M.; Mousa, J.; Nicolaou, C.; Ptochos, F.; Razis, P. A.; Finger, M.; Finger, M., Jr.; Awad, A.; Khalil, S.; Radi, A.; Hektor, A.; Kadastik, M.; Müntel, M.; Raidal, M.; Rebane, L.; Tiko, A.; Azzolini, V.; Eerola, P.; Fedi, G.; Czellar, S.; Härkönen, J.; Heikkinen, A.; Karimäki, V.; Kinnunen, R.; Kortelainen, M. J.; Lampén, T.; Lassila-Perini, K.; Lehti, S.; Lindén, T.; Luukka, P.; Mäenpää, T.; Tuominen, E.; Tuominiemi, J.; Tuovinen, E.; Ungaro, D.; Wendland, L.; Banzuzi, K.; Karjalainen, A.; Korpela, A.; Tuuva, T.; Sillou, D.; Besancon, M.; Choudhury, S.; Dejardin, M.; Denegri, D.; Fabbro, B.; Faure, J. L.; Ferri, F.; Ganjour, S.; Gentit, F. X.; Givernaud, A.; Gras, P.; Hamel de Monchenault, G.; Jarry, P.; Locci, E.; Malcles, J.; Marionneau, M.; Millischer, L.; Rander, J.; Rosowsky, A.; Shreyber, I.; Titov, M.; Verrecchia, P.; Baffioni, S.; Beaudette, F.; Benhabib, L.; Bianchini, L.; Bluj, M.; Broutin, C.; Busson, P.; Charlot, C.; Dahms, T.; Dobrzynski, L.; Elgammal, S.; Granier de Cassagnac, R.; Haguenauer, M.; Miné, P.; Mironov, C.; Ochando, C.; Paganini, P.; Sabes, D.; Salerno, R.; Sirois, Y.; Thiebaux, C.; Wyslouch, B.; Zabi, A.; Agram, J.-L.; Andrea, J.; Bloch, D.; Bodin, D.; Brom, J.-M.; Cardaci, M.; Chabert, E. C.; Collard, C.; Conte, E.; Drouhin, F.; Ferro, C.; Fontaine, J.-C.; Gelé, D.; Goerlach, U.; Greder, S.; Juillot, P.; Karim, M.; Le Bihan, A.-C.; Mikami, Y.; van Hove, P.; Fassi, F.; Mercier, D.; Baty, C.; Beauceron, S.; Beaupere, N.; Bedjidian, M.; Bondu, O.; Boudoul, G.; Boumediene, D.; Brun, H.; Chasserat, J.; Chierici, R.; Contardo, D.; Depasse, P.; El Mamouni, H.; Fay, J.; Gascon, S.; Ille, B.; Kurca, T.; Le Grand, T.; Lethuillier, M.; Mirabito, L.; Perries, S.; Sordini, V.; Tosi, S.; Tschudi, Y.; Verdier, P.; Lomidze, D.; Anagnostou, G.; Beranek, S.; Edelhoff, M.; Feld, L.; Heracleous, N.; Hindrichs, O.; Jussen, R.; Klein, K.; Merz, J.; Mohr, N.; Ostapchuk, A.; Perieanu, A.; Raupach, F.; Sammet, J.; Schael, S.; Sprenger, D.; Weber, H.; Weber, M.; Wittmer, B.; Ata, M.; Dietz-Laursonn, E.; Erdmann, M.; Hebbeker, T.; Hinzmann, A.; Hoepfner, K.; Klimkovich, T.; Klingebiel, D.; Kreuzer, P.; Lanske, D.; Lingemann, J.; Magass, C.; Merschmeyer, M.; Meyer, A.; Papacz, P.; Pieta, H.; Reithler, H.; Schmitz, S. A.; Sonnenschein, L.; Steggemann, J.; Teyssier, D.; Bontenackels, M.; Davids, M.; Duda, M.; Flügge, G.; Geenen, H.; Giffels, M.; Haj Ahmad, W.; Heydhausen, D.; Hoehle, F.; Kargoll, B.; Kress, T.; Kuessel, Y.; Linn, A.; Nowack, A.; Perchalla, L.; Pooth, O.; Rennefeld, J.; Sauerland, P.; Stahl, A.; Thomas, M.; Tornier, D.; Zoeller, M. H.; Aldaya Martin, M.; Behrenhoff, W.; Behrens, U.; Bergholz, M.; Bethani, A.; Borras, K.; Cakir, A.; Campbell, A.; Castro, E.; Dammann, D.; Eckerlin, G.; Eckstein, D.; Flossdorf, A.; Flucke, G.; Geiser, A.; Hauk, J.; Jung, H.; Kasemann, M.; Katkov, I.; Katsas, P.; Kleinwort, C.; Kluge, H.; Knutsson, A.; Krämer, M.; Krücker, D.; Kuznetsova, E.; Lange, W.; Lohmann, W.; Mankel, R.; Marienfeld, M.; Melzer-Pellmann, I.-A.; Meyer, A. B.; Mnich, J.; Mussgiller, A.; Olzem, J.; Petrukhin, A.; Pitzl, D.; Raspereza, A.; Raval, A.; Rosin, M.; Schmidt, R.; Schoerner-Sadenius, T.; Sen, N.; Spiridonov, A.; Stein, M.; Tomaszewska, J.; Walsh, R.; Wissing, C.; Autermann, C.; Blobel, V.; Bobrovskyi, S.; Draeger, J.; Enderle, H.; Gebbert, U.; Görner, M.; Kaschube, K.; Kaussen, G.; Kirschenmann, H.; Klanner, R.; Lange, J.; Mura, B.; Naumann-Emme, S.; Nowak, F.; Pietsch, N.; Sander, C.; Schettler, H.; Schleper, P.; Schlieckau, E.; Schröder, M.; Schum, T.; Schwandt, J.; Stadie, H.; Steinbrück, G.; Thomsen, J.; Barth, C.; Bauer, J.; Berger, J.; Buege, V.; Chwalek, T.; de Boer, W.; Dierlamm, A.; Dirkes, G.; Feindt, M.; Gruschke, J.; Hackstein, C.; Hartmann, F.; Heinrich, M.; Held, H.; Hoffmann, K. H.; Honc, S.; Komaragiri, J. R.; Kuhr, T.; Martschei, D.; Mueller, S.; Müller, Th.; Niegel, M.; Oberst, O.; Oehler, A.; Ott, J.; Peiffer, T.; Quast, G.; Rabbertz, K.; Ratnikov, F.; Ratnikova, N.; Renz, M.; Saout, C.; Scheurer, A.; Schieferdecker, P.; Schilling, F.-P.; Schott, G.; Simonis, H. J.; Stober, F. M.; Troendle, D.; Wagner-Kuhr, J.; Weiler, T.; Zeise, M.; Zhukov, V.; Ziebarth, E. B.; Daskalakis, G.; Geralis, T.; Kesisoglou, S.; Kyriakis, A.; Loukas, D.; Manolakos, I.; Markou, A.; Markou, C.; Mavrommatis, C.; Ntomari, E.; Petrakou, E.; Gouskos, L.; Mertzimekis, T. J.; Panagiotou, A.; Stiliaris, E.; Evangelou, I.; Foudas, C.; Kokkas, P.; Manthos, N.; Papadopoulos, I.; Patras, V.; Triantis, F. A.; Aranyi, A.; Bencze, G.; Boldizsar, L.; Hajdu, C.; Hidas, P.; Horvath, D.; Kapusi, A.; Krajczar, K.; Sikler, F.; Veres, G. I.; Vesztergombi, G.; Beni, N.; Molnar, J.; Palinkas, J.; Szillasi, Z.; Veszpremi, V.; Raics, P.; Trocsanyi, Z. L.; Ujvari, B.; Beri, S. B.; Bhatnagar, V.; Dhingra, N.; Gupta, R.; Jindal, M.; Kaur, M.; Kohli, J. M.; Mehta, M. Z.; Nishu, N.; Saini, L. K.; Sharma, A.; Singh, A. P.; Singh, J.; Singh, S. P.; Ahuja, S.; Choudhary, B. C.; Gupta, P.; Jain, S.; Jain, S.; Kumar, A.; Kumar, A.; Naimuddin, M.; Ranjan, K.; Shivpuri, R. K.; Banerjee, S.; Bhattacharya, S.; Dutta, S.; Gomber, B.; Khurana, R.; Sarkar, S.; Choudhury, R. K.; Dutta, D.; Kailas, S.; Kumar, V.; Mehta, P.; Mohanty, A. K.; Pant, L. M.; Shukla, P.; Aziz, T.; Guchait, M.; Gurtu, A.; Maity, M.; Majumder, D.; Majumder, G.; Mazumdar, K.; Mohanty, G. B.; Saha, A.; Sudhakar, K.; Wickramage, N.; Banerjee, S.; Dugad, S.; Mondal, N. K.; Arfaei, H.; Bakhshiansohi, H.; Etesami, S. M.; Fahim, A.; Hashemi, M.; Jafari, A.; Khakzad, M.; Mohammadi, A.; Mohammadi Najafabadi, M.; Paktinat Mehdiabadi, S.; Safarzadeh, B.; Zeinali, M.; Abbrescia, M.; Barbone, L.; Calabria, C.; Colaleo, A.; Creanza, D.; de Filippis, N.; de Palma, M.; Fiore, L.; Iaselli, G.; Lusito, L.; Maggi, G.; Maggi, M.; Manna, N.; Marangelli, B.; My, S.; Nuzzo, S.; Pacifico, N.; Pierro, G. A.; Pompili, A.; Pugliese, G.; Romano, F.; Roselli, G.; Selvaggi, G.; Silvestris, L.; Trentadue, R.; Tupputi, S.; Zito, G.; Abbiendi, G.; Benvenuti, A. C.; Bonacorsi, D.; Braibant-Giacomelli, S.; Brigliadori, L.; Capiluppi, P.; Castro, A.; Cavallo, F. R.; Cuffiani, M.; Dallavalle, G. M.; Fabbri, F.; Fanfani, A.; Fasanella, D.; Giacomelli, P.; Giunta, M.; Grandi, C.; Marcellini, S.; Masetti, G.; Meneghelli, M.; Montanari, A.; Navarria, F. L.; Odorici, F.; Perrotta, A.; Primavera, F.; Rossi, A. M.; Rovelli, T.; Siroli, G.; Travaglini, R.; Albergo, S.; Cappello, G.; Chiorboli, M.; Costa, S.; Tricomi, A.; Tuve, C.; Barbagli, G.; Ciulli, V.; Civinini, C.; D'Alessandro, R.; Focardi, E.; Frosali, S.; Gallo, E.; Gonzi, S.; Lenzi, P.; Meschini, M.; Paoletti, S.; Sguazzoni, G.; Tropiano, A.; Benussi, L.; Bianco, S.; Colafranceschi, S.; Fabbri, F.; Piccolo, D.; Fabbricatore, P.; Musenich, R.; Benaglia, A.; de Guio, F.; Di Matteo, L.; Gennai, S.; Ghezzi, A.; Malvezzi, S.; Martelli, A.; Massironi, A.; Menasce, D.; Moroni, L.; Paganoni, M.; Pedrini, D.; Ragazzi, S.; Redaelli, N.; Sala, S.; Tabarelli de Fatis, T.; Buontempo, S.; Carrillo Montoya, C. A.; Cavallo, N.; de Cosa, A.; Fabozzi, F.; Iorio, A. O. M.; Lista, L.; Merola, M.; Paolucci, P.; Azzi, P.; Bacchetta, N.; Bellan, P.; Biasotto, M.; Bisello, D.; Branca, A.; Carlin, R.; Checchia, P.; Dorigo, T.; Gasparini, F.; Gozzelino, A.; Gulmini, M.; Lacaprara, S.; Lazzizzera, I.; Margoni, M.; Maron, G.; Meneguzzo, A. T.; Nespolo, M.; Perrozzi, L.; Pozzobon, N.; Ronchese, P.; Simonetto, F.; Torassa, E.; Tosi, M.; Triossi, A.; Vanini, S.; Zotto, P.; Zumerle, G.; Baesso, P.; Berzano, U.; Ratti, S. P.; Riccardi, C.; Torre, P.; Vitulo, P.; Viviani, C.; Biasini, M.; Bilei, G. M.; Caponeri, B.; Fanò, L.; Lariccia, P.; Lucaroni, A.; Mantovani, G.; Menichelli, M.; Nappi, A.; Romeo, F.; Santocchia, A.; Taroni, S.; Valdata, M.; Azzurri, P.; Bagliesi, G.; Bernardini, J.; Boccali, T.; Broccolo, G.; Castaldi, R.; D'Agnolo, R. T.; Dell'Orso, R.; Fiori, F.; Foà, L.; Giassi, A.; Kraan, A.; Ligabue, F.; Lomtadze, T.; Martini, L.; Messineo, A.; Palla, F.; Segneri, G.; Serban, A. T.; Spagnolo, P.; Tenchini, R.; Tonelli, G.; Venturi, A.; Verdini, P. G.; Barone, L.; Cavallari, F.; Del Re, D.; di Marco, E.; Diemoz, M.; Franci, D.; Grassi, M.; Longo, E.; Meridiani, P.; Nourbakhsh, S.; Organtini, G.; Pandolfi, F.; Paramatti, R.; Rahatlou, S.; Rovelli, C.; Amapane, N.; Arcidiacono, R.; Argiro, S.; Arneodo, M.; Biino, C.; Botta, C.; Cartiglia, N.; Castello, R.; Costa, M.; Demaria, N.; Graziano, A.; Mariotti, C.; Marone, M.; Maselli, S.; Migliore, E.; Mila, G.; Monaco, V.; Musich, M.; Obertino, M. M.; Pastrone, N.; Pelliccioni, M.; Potenza, A.; Romero, A.; Ruspa, M.; Sacchi, R.; Sola, V.; Solano, A.; Staiano, A.; Vilela Pereira, A.; Belforte, S.; Cossutti, F.; Della Ricca, G.; Gobbo, B.; Montanino, D.; Penzo, A.; Heo, S. G.; Nam, S. K.; Chang, S.; Chung, J.; Kim, D. H.; Kim, G. N.; Kim, J. E.; Kong, D. J.; Park, H.; Ro, S. R.; Son, D.; Son, D. C.; Son, T.; Kim, Zero; Kim, J. Y.; Song, S.; Choi, S.; Hong, B.; Jo, M.; Kim, H.; Kim, J. H.; Kim, T. J.; Lee, K. S.; Moon, D. H.; Park, S. K.; Sim, K. S.; Choi, M.; Kang, S.; Kim, H.; Park, C.; Park, I. C.; Park, S.; Ryu, G.; Choi, Y.; Choi, Y. K.; Goh, J.; Kim, M. S.; Lee, J.; Lee, S.; Seo, H.; Yu, I.; Bilinskas, M. J.; Grigelionis, I.; Janulis, M.; Martisiute, D.; Petrov, P.; Sabonis, T.; Castilla-Valdez, H.; de La Cruz-Burelo, E.; Heredia-de La Cruz, I.; Lopez-Fernandez, R.; Magaña Villalba, R.; Sánchez-Hernández, A.; Villasenor-Cendejas, L. M.; Carrillo Moreno, S.; Vazquez Valencia, F.; Salazar Ibarguen, H. A.; Casimiro Linares, E.; Morelos Pineda, A.; Reyes-Santos, M. A.; Krofcheck, D.; Tam, J.; Butler, P. H.; Doesburg, R.; Silverwood, H.; Ahmad, M.; Ahmed, I.; Asghar, M. I.; Hoorani, H. R.; Khan, W. A.; Khurshid, T.; Qazi, S.; Brona, G.; Cwiok, M.; Dominik, W.; Doroba, K.; Kalinowski, A.; Konecki, M.; Krolikowski, J.; Frueboes, T.; Gokieli, R.; Górski, M.; Kazana, M.; Nawrocki, K.; Romanowska-Rybinska, K.; Szleper, M.; Wrochna, G.; Zalewski, P.; Almeida, N.; Bargassa, P.; David, A.; Faccioli, P.; Ferreira Parracho, P. G.; Gallinaro, M.; Musella, P.; Nayak, A.; Pela, J.; Ribeiro, P. Q.; Seixas, J.; Varela, J.; Afanasiev, S.; Belotelov, I.; Bunin, P.; Golutvin, I.; Karjavin, V.; Kozlov, G.; Lanev, A.; Moisenz, P.; Palichik, V.; Perelygin, V.; Savina, M.; Shmatov, S.; Smirnov, V.; Volodko, A.; Zarubin, A.; Golovtsov, V.; Ivanov, Y.; Kim, V.; Levchenko, P.; Murzin, V.; Oreshkin, V.; Smirnov, I.; Sulimov, V.; Uvarov, L.; Vavilov, S.; Vorobyev, A.; Vorobyev, An.; Andreev, Yu.; Dermenev, A.; Gninenko, S.; Golubev, N.; Kirsanov, M.; Krasnikov, N.; Matveev, V.; Pashenkov, A.; Toropin, A.; Troitsky, S.; Epshteyn, V.; Gavrilov, V.; Kaftanov, V.; Kossov, M.; Krokhotin, A.; Lychkovskaya, N.; Popov, V.; Safronov, G.; Semenov, S.; Stolin, V.; Vlasov, E.; Zhokin, A.; Boos, E.; Dubinin, M.; Dudko, L.; Ershov, A.; Gribushin, A.; Kodolova, O.; Lokhtin, I.; Markina, A.; Obraztsov, S.; Perfilov, M.; Petrushanko, S.; Sarycheva, L.; Savrin, V.; Snigirev, A.; Andreev, V.; Azarkin, M.; Dremin, I.; Kirakosyan, M.; Leonidov, A.; Rusakov, S. V.; Vinogradov, A.; Azhgirey, I.; Bayshev, I.; Bitioukov, S.; Grishin, V.; Kachanov, V.; Konstantinov, D.; Korablev, A.; Krychkine, V.; Petrov, V.; Ryutin, R.; Sobol, A.; Tourtchanovitch, L.; Troshin, S.; Tyurin, N.; Uzunian, A.; Volkov, A.; Adzic, P.; Djordjevic, M.; Krpic, D.; Milosevic, J.; Aguilar-Benitez, M.; Alcaraz Maestre, J.; Arce, P.; Battilana, C.; Calvo, E.; Cepeda, M.; Cerrada, M.; Chamizo Llatas, M.; Colino, N.; de La Cruz, B.; Delgado Peris, A.; Diez Pardos, C.; Domínguez Vázquez, D.; Fernandez Bedoya, C.; Fernández Ramos, J. P.; Ferrando, A.; Flix, J.; Fouz, M. C.; Garcia-Abia, P.; Gonzalez Lopez, O.; Goy Lopez, S.; Hernandez, J. M.; Josa, M. I.; Merino, G.; Puerta Pelayo, J.; Redondo, I.; Romero, L.; Santaolalla, J.; Soares, M. S.; Willmott, C.; Albajar, C.; Codispoti, G.; de Trocóniz, J. F.; Cuevas, J.; Fernandez Menendez, J.; Folgueras, S.; Gonzalez Caballero, I.; Lloret Iglesias, L.; Vizan Garcia, J. M.; Brochero Cifuentes, J. A.; Cabrillo, I. J.; Calderon, A.; Chuang, S. H.; Duarte Campderros, J.; Felcini, M.; Fernandez, M.; Gomez, G.; Gonzalez Sanchez, J.; Jorda, C.; Lobelle Pardo, P.; Lopez Virto, A.; Marco, J.; Marco, R.; Martinez Rivero, C.; Matorras, F.; Munoz Sanchez, F. J.; Piedra Gomez, J.; Rodrigo, T.; Rodríguez-Marrero, A. Y.; Ruiz-Jimeno, A.; Scodellaro, L.; Sobron Sanudo, M.; Vila, I.; Vilar Cortabitarte, R.; Abbaneo, D.; Auffray, E.; Auzinger, G.; Baillon, P.; Ball, A. H.; Barney, D.; Bell, A. J.; Benedetti, D.; Bernet, C.; Bialas, W.; Bloch, P.; Bocci, A.; Bolognesi, S.; Bona, M.; Breuker, H.; Bunkowski, K.; Camporesi, T.; Cerminara, G.; Christiansen, T.; Coarasa Perez, J. 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J.; Rossini, M.; Sala, L.; Sanchez, A. K.; Sawley, M.-C.; Stieger, B.; Tauscher, L.; Thea, A.; Theofilatos, K.; Treille, D.; Urscheler, C.; Wallny, R.; Weber, M.; Wehrli, L.; Weng, J.; Aguilo, E.; Amsler, C.; Chiochia, V.; de Visscher, S.; Favaro, C.; Ivova Rikova, M.; Millan Mejias, B.; Otiougova, P.; Regenfus, C.; Robmann, P.; Schmidt, A.; Snoek, H.; Chang, Y. H.; Chen, K. H.; Kuo, C. M.; Li, S. W.; Lin, W.; Liu, Z. K.; Lu, Y. J.; Mekterovic, D.; Volpe, R.; Wu, J. H.; Yu, S. S.; Bartalini, P.; Chang, P.; Chang, Y. H.; Chang, Y. W.; Chao, Y.; Chen, K. F.; Hou, W.-S.; Hsiung, Y.; Kao, K. Y.; Lei, Y. J.; Lu, R.-S.; Shiu, J. G.; Tzeng, Y. M.; Wang, M.; Adiguzel, A.; Bakirci, M. N.; Cerci, S.; Dozen, C.; Dumanoglu, I.; Eskut, E.; Girgis, S.; Gokbulut, G.; Hos, I.; Kangal, E. E.; Kayis Topaksu, A.; Onengut, G.; Ozdemir, K.; Ozturk, S.; Polatoz, A.; Sogut, K.; Sunar Cerci, D.; Tali, B.; Topakli, H.; Uzun, D.; Vergili, L. N.; Vergili, M.; Akin, I. V.; Aliev, T.; Bilin, B.; Bilmis, S.; Deniz, M.; Gamsizkan, H.; Guler, A. M.; Ocalan, K.; Ozpineci, A.; Serin, M.; Sever, R.; Surat, U. E.; Yildirim, E.; Zeyrek, M.; Deliomeroglu, M.; Demir, D.; Gülmez, E.; Isildak, B.; Kaya, M.; Kaya, O.; Özbek, M.; Ozkorucuklu, S.; Sonmez, N.; Levchuk, L.; Bostock, F.; Brooke, J. J.; Cheng, T. L.; Clement, E.; Cussans, D.; Frazier, R.; Goldstein, J.; Grimes, M.; Hansen, M.; Hartley, D.; Heath, G. P.; Heath, H. F.; Kreczko, L.; Metson, S.; Newbold, D. M.; Nirunpong, K.; Poll, A.; Senkin, S.; Smith, V. J.; Ward, S.; Basso, L.; Bell, K. W.; Belyaev, A.; Brew, C.; Brown, R. M.; Camanzi, B.; Cockerill, D. J. A.; Coughlan, J. A.; Harder, K.; Harper, S.; Jackson, J.; Kennedy, B. W.; Olaiya, E.; Petyt, D.; Radburn-Smith, B. C.; Shepherd-Themistocleous, C. H.; Tomalin, I. R.; Womersley, W. J.; Worm, S. 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D.; Teodorescu, L.; Hatakeyama, K.; Liu, H.; Henderson, C.; Bose, T.; Carrera Jarrin, E.; Fantasia, C.; Heister, A.; St. John, J.; Lawson, P.; Lazic, D.; Rohlf, J.; Sperka, D.; Sulak, L.; Avetisyan, A.; Bhattacharya, S.; Chou, J. P.; Cutts, D.; Ferapontov, A.; Heintz, U.; Jabeen, S.; Kukartsev, G.; Landsberg, G.; Luk, M.; Narain, M.; Nguyen, D.; Segala, M.; Sinthuprasith, T.; Speer, T.; Tsang, K. V.; Breedon, R.; Breto, G.; Calderon de La Barca Sanchez, M.; Chauhan, S.; Chertok, M.; Conway, J.; Cox, P. T.; Dolen, J.; Erbacher, R.; Friis, E.; Ko, W.; Kopecky, A.; Lander, R.; Liu, H.; Maruyama, S.; Miceli, T.; Nikolic, M.; Pellett, D.; Robles, J.; Salur, S.; Schwarz, T.; Searle, M.; Smith, J.; Squires, M.; Tripathi, M.; Vasquez Sierra, R.; Veelken, C.; Andreev, V.; Arisaka, K.; Cline, D.; Cousins, R.; Deisher, A.; Duris, J.; Erhan, S.; Farrell, C.; Hauser, J.; Ignatenko, M.; Jarvis, C.; Plager, C.; Rakness, G.; Schlein, P.; Tucker, J.; Valuev, V.; Babb, J.; Chandra, A.; Clare, R.; Ellison, J.; Gary, J. W.; Giordano, F.; Hanson, G.; Jeng, G. Y.; Kao, S. C.; Liu, F.; Liu, H.; Long, O. R.; Luthra, A.; Nguyen, H.; Shen, B. C.; Stringer, R.; Sturdy, J.; Sumowidagdo, S.; Wilken, R.; Wimpenny, S.; Andrews, W.; Branson, J. G.; Cerati, G. B.; Evans, D.; Golf, F.; Holzner, A.; Kelley, R.; Lebourgeois, M.; Letts, J.; Mangano, B.; Padhi, S.; Palmer, C.; Petrucciani, G.; Pi, H.; Pieri, M.; Ranieri, R.; Sani, M.; Sharma, V.; Simon, S.; Sudano, E.; Tadel, M.; Tu, Y.; Vartak, A.; Wasserbaech, S.; Würthwein, F.; Yagil, A.; Yoo, J.; Barge, D.; Bellan, R.; Campagnari, C.; D'Alfonso, M.; Danielson, T.; Flowers, K.; Geffert, P.; Incandela, J.; Justus, C.; Kalavase, P.; Koay, S. A.; Kovalskyi, D.; Krutelyov, V.; Lowette, S.; McColl, N.; Pavlunin, V.; Rebassoo, F.; Ribnik, J.; Richman, J.; Rossin, R.; Stuart, D.; To, W.; Vlimant, J. R.; Apresyan, A.; Bornheim, A.; Bunn, J.; Chen, Y.; Gataullin, M.; Ma, Y.; Mott, A.; Newman, H. B.; Rogan, C.; Shin, K.; Timciuc, V.; Traczyk, P.; Veverka, J.; Wilkinson, R.; Yang, Y.; Zhu, R. Y.; Akgun, B.; Carroll, R.; Ferguson, T.; Iiyama, Y.; Jang, D. W.; Jun, S. Y.; Liu, Y. F.; Paulini, M.; Russ, J.; Vogel, H.; Vorobiev, I.; Cumalat, J. P.; Dinardo, M. E.; Drell, B. R.; Edelmaier, C. J.; Ford, W. T.; Gaz, A.; Heyburn, B.; Luiggi Lopez, E.; Nauenberg, U.; Smith, J. G.; Stenson, K.; Ulmer, K. A.; Wagner, S. R.; Zang, S. L.; Agostino, L.; Alexander, J.; Cassel, D.; Chatterjee, A.; Das, S.; Eggert, N.; Gibbons, L. K.; Heltsley, B.; Hopkins, W.; Khukhunaishvili, A.; Kreis, B.; Nicolas Kaufman, G.; Patterson, J. R.; Puigh, D.; Ryd, A.; Salvati, E.; Shi, X.; Sun, W.; Teo, W. D.; Thom, J.; Thompson, J.; Vaughan, J.; Weng, Y.; Winstrom, L.; Wittich, P.; Biselli, A.; Cirino, G.; Winn, D.; Abdullin, S.; Albrow, M.; Anderson, J.; Apollinari, G.; Atac, M.; Bakken, J. A.; Bauerdick, L. A. T.; Beretvas, A.; Berryhill, J.; Bhat, P. C.; Bloch, I.; Borcherding, F.; Burkett, K.; Butler, J. N.; Chetluru, V.; Cheung, H. W. K.; Chlebana, F.; Cihangir, S.; Cooper, W.; Eartly, D. P.; Elvira, V. D.; Esen, S.; Fisk, I.; Freeman, J.; Gao, Y.; Gottschalk, E.; Green, D.; Gunthoti, K.; Gutsche, O.; Hanlon, J.; Harris, R. M.; Hirschauer, J.; Hooberman, B.; Jensen, H.; Johnson, M.; Joshi, U.; Khatiwada, R.; Klima, B.; Kousouris, K.; Kunori, S.; Kwan, S.; Leonidopoulos, C.; Limon, P.; Lincoln, D.; Lipton, R.; Lykken, J.; Maeshima, K.; Marraffino, J. M.; Mason, D.; McBride, P.; Miao, T.; Mishra, K.; Mrenna, S.; Musienko, Y.; Newman-Holmes, C.; O'Dell, V.; Pordes, R.; Prokofyev, O.; Saoulidou, N.; Sexton-Kennedy, E.; Sharma, S.; Spalding, W. J.; Spiegel, L.; Tan, P.; Taylor, L.; Tkaczyk, S.; Uplegger, L.; Vaandering, E. W.; Vidal, R.; Whitmore, J.; Wu, W.; Yang, F.; Yumiceva, F.; Yun, J. C.; Acosta, D.; Avery, P.; Bourilkov, D.; Chen, M.; de Gruttola, M.; di Giovanni, G. P.; Dobur, D.; Drozdetskiy, A.; Field, R. D.; Fisher, M.; Fu, Y.; Furic, I. K.; Gartner, J.; Kim, B.; Konigsberg, J.; Korytov, A.; Kropivnitskaya, A.; Kypreos, T.; Matchev, K.; Mitselmakher, G.; Muniz, L.; Prescott, C.; Remington, R.; Schmitt, M.; Scurlock, B.; Sellers, P.; Skhirtladze, N.; Snowball, M.; Wang, D.; Yelton, J.; Zakaria, M.; Ceron, C.; Gaultney, V.; Kramer, L.; Lebolo, L. M.; Linn, S.; Markowitz, P.; Martinez, G.; Mesa, D.; Rodriguez, J. L.; Adams, T.; Askew, A.; Bochenek, J.; Chen, J.; Diamond, B.; Gleyzer, S. V.; Haas, J.; Hagopian, S.; Hagopian, V.; Jenkins, M.; Johnson, K. F.; Prosper, H.; Quertenmont, L.; Sekmen, S.; Veeraraghavan, V.; Baarmand, M. M.; Dorney, B.; Guragain, S.; Hohlmann, M.; Kalakhety, H.; Ralich, R.; Vodopiyanov, I.; Adams, M. R.; Anghel, I. M.; Apanasevich, L.; Bai, Y.; Bazterra, V. E.; Betts, R. R.; Callner, J.; Cavanaugh, R.; Dragoiu, C.; Gauthier, L.; Gerber, C. E.; Hofman, D. J.; Khalatyan, S.; Kunde, G. J.; Lacroix, F.; Malek, M.; O'Brien, C.; Silkworth, C.; Silvestre, C.; Smoron, A.; Strom, D.; Varelas, N.; Akgun, U.; Albayrak, E. A.; Bilki, B.; Clarida, W.; Duru, F.; Lae, C. K.; McCliment, E.; Merlo, J.-P.; Mermerkaya, H.; Mestvirishvili, A.; Moeller, A.; Nachtman, J.; Newsom, C. R.; Norbeck, E.; Olson, J.; Onel, Y.; Ozok, F.; Sen, S.; Wetzel, J.; Yetkin, T.; Yi, K.; Barnett, B. A.; Blumenfeld, B.; Bonato, A.; Eskew, C.; Fehling, D.; Giurgiu, G.; Gritsan, A. V.; Guo, Z. J.; Hu, G.; Maksimovic, P.; Rappoccio, S.; Swartz, M.; Tran, N. V.; Whitbeck, A.; Baringer, P.; Bean, A.; Benelli, G.; Grachov, O.; Kenny, R. P., III; Murray, M.; Noonan, D.; Sanders, S.; Wood, J. S.; Zhukova, V.; Barfuss, A. F.; Bolton, T.; Chakaberia, I.; Ivanov, A.; Khalil, S.; Makouski, M.; Maravin, Y.; Shrestha, S.; Svintradze, I.; Wan, Z.; Gronberg, J.; Lange, D.; Wright, D.; Baden, A.; Boutemeur, M.; Eno, S. C.; Ferencek, D.; Gomez, J. A.; Hadley, N. J.; Kellogg, R. G.; Kirn, M.; Lu, Y.; Mignerey, A. C.; Rossato, K.; Rumerio, P.; Santanastasio, F.; Skuja, A.; Temple, J.; Tonjes, M. B.; Tonwar, S. C.; Twedt, E.; Alver, B.; Bauer, G.; Bendavid, J.; Busza, W.; Butz, E.; Cali, I. A.; Chan, M.; Dutta, V.; Everaerts, P.; Gomez Ceballos, G.; Goncharov, M.; Hahn, K. A.; Harris, P.; Kim, Y.; Klute, M.; Lee, Y.-J.; Li, W.; Loizides, C.; Luckey, P. D.; Ma, T.; Nahn, S.; Paus, C.; Ralph, D.; Roland, C.; Roland, G.; Rudolph, M.; Stephans, G. S. F.; Stöckli, F.; Sumorok, K.; Sung, K.; Wenger, E. A.; Wolf, R.; Xie, S.; Yang, M.; Yilmaz, Y.; Yoon, A. S.; Zanetti, M.; Cooper, S. I.; Cushman, P.; Dahmes, B.; de Benedetti, A.; Dudero, P. R.; Franzoni, G.; Haupt, J.; Klapoetke, K.; Kubota, Y.; Mans, J.; Pastika, N.; Rekovic, V.; Rusack, R.; Sasseville, M.; Singovsky, A.; Tambe, N.; Cremaldi, L. M.; Godang, R.; Kroeger, R.; Perera, L.; Rahmat, R.; Sanders, D. A.; Summers, D.; Bloom, K.; Bose, S.; Butt, J.; Claes, D. R.; Dominguez, A.; Eads, M.; Keller, J.; Kelly, T.; Kravchenko, I.; Lazo-Flores, J.; Malbouisson, H.; Malik, S.; Snow, G. R.; Baur, U.; Godshalk, A.; Iashvili, I.; Jain, S.; Kharchilava, A.; Kumar, A.; Shipkowski, S. P.; Smith, K.; Zennamo, J.; Alverson, G.; Barberis, E.; Baumgartel, D.; Boeriu, O.; Chasco, M.; Reucroft, S.; Swain, J.; Trocino, D.; Wood, D.; Zhang, J.; Anastassov, A.; Kubik, A.; Odell, N.; Ofierzynski, R. A.; Pollack, B.; Pozdnyakov, A.; Schmitt, M.; Stoynev, S.; Velasco, M.; Won, S.; Antonelli, L.; Berry, D.; Brinkerhoff, A.; Hildreth, M.; Jessop, C.; Karmgard, D. J.; Kolb, J.; Kolberg, T.; Lannon, K.; Luo, W.; Lynch, S.; Marinelli, N.; Morse, D. M.; Pearson, T.; Ruchti, R.; Slaunwhite, J.; Valls, N.; Wayne, M.; Ziegler, J.; Bylsma, B.; Durkin, L. S.; Gu, J.; Hill, C.; Killewald, P.; Kotov, K.; Ling, T. Y.; Rodenburg, M.; Williams, G.; Adam, N.; Berry, E.; Elmer, P.; Gerbaudo, D.; Halyo, V.; Hebda, P.; Hunt, A.; Jones, J.; Laird, E.; Lopes Pegna, D.; Marlow, D.; Medvedeva, T.; Mooney, M.; Olsen, J.; Piroué, P.; Quan, X.; Saka, H.; Stickland, D.; Tully, C.; Werner, J. S.; Zuranski, A.; Acosta, J. G.; Huang, X. T.; Lopez, A.; Mendez, H.; Oliveros, S.; Ramirez Vargas, J. E.; Zatserklyaniy, A.; Alagoz, E.; Barnes, V. E.; Bolla, G.; Borrello, L.; Bortoletto, D.; de Mattia, M.; Everett, A.; Garfinkel, A. F.; Gutay, L.; Hu, Z.; Jones, M.; Koybasi, O.; Kress, M.; Laasanen, A. T.; Leonardo, N.; Liu, C.; Maroussov, V.; Merkel, P.; Miller, D. H.; Neumeister, N.; Shipsey, I.; Silvers, D.; Svyatkovskiy, A.; Yoo, H. D.; Zablocki, J.; Zheng, Y.; Jindal, P.; Parashar, N.; Boulahouache, C.; Ecklund, K. M.; Geurts, F. J. M.; Padley, B. P.; Redjimi, R.; Roberts, J.; Zabel, J.; Betchart, B.; Bodek, A.; Chung, Y. S.; Covarelli, R.; de Barbaro, P.; Demina, R.; Eshaq, Y.; Flacher, H.; Garcia-Bellido, A.; Goldenzweig, P.; Gotra, Y.; Han, J.; Harel, A.; Miner, D. C.; Orbaker, D.; Petrillo, G.; Sakumoto, W.; Vishnevskiy, D.; Zielinski, M.; Bhatti, A.; Ciesielski, R.; Demortier, L.; Goulianos, K.; Lungu, G.; Malik, S.; Mesropian, C.; Yan, M.; Atramentov, O.; Barker, A.; Duggan, D.; Gershtein, Y.; Gray, R.; Halkiadakis, E.; Hidas, D.; Hits, D.; Lath, A.; Panwalkar, S.; Patel, R.; Rose, K.; Schnetzer, S.; Somalwar, S.; Stone, R.; Thomas, S.; Cerizza, G.; Hollingsworth, M.; Spanier, S.; Yang, Z. C.; York, A.; Eusebi, R.; Flanagan, W.; Gilmore, J.; Gurrola, A.; Kamon, T.; Khotilovich, V.; Montalvo, R.; Osipenkov, I.; Pakhotin, Y.; Pivarski, J.; Safonov, A.; Sengupta, S.; Tatarinov, A.; Toback, D.; Weinberger, M.; Akchurin, N.; Bardak, C.; Damgov, J.; Jeong, C.; Kovitanggoon, K.; Lee, S. W.; Libeiro, T.; Mane, P.; Roh, Y.; Sill, A.; Volobouev, I.; Wigmans, R.; Yazgan, E.; Appelt, E.; Brownson, E.; Engh, D.; Florez, C.; Gabella, W.; Issah, M.; Johns, W.; Kurt, P.; Maguire, C.; Melo, A.; Sheldon, P.; Snook, B.; Tuo, S.; Velkovska, J.; Arenton, M. W.; Balazs, M.; Boutle, S.; Cox, B.; Francis, B.; Hirosky, R.; Ledovskoy, A.; Lin, C.; Neu, C.; Yohay, R.; Gollapinni, S.; Harr, R.; Karchin, P. E.; Lamichhane, P.; Mattson, M.; Milstène, C.; Sakharov, A.; Anderson, M.; Bachtis, M.; Bellinger, J. N.; Carlsmith, D.; Dasu, S.; Efron, J.; Flood, K.; Gray, L.; Grogg, K. S.; Grothe, M.; Hall-Wilton, R.; Herndon, M.; Hervé, A.; Klabbers, P.; Klukas, J.; Lanaro, A.; Lazaridis, C.; Leonard, J.; Loveless, R.; Mohapatra, A.; Palmonari, F.; Reeder, D.; Ross, I.; Savin, A.; Smith, W. H.; Swanson, J.; Weinberg, M.

    2011-11-01

    A study of events with missing transverse energy and an energetic jet is performed using pp collision data at a center-of-mass energy of 7 TeV. The data were collected by the CMS detector at the LHC, and correspond to an integrated luminosity of 36pb-1. An excess of these events over standard model contributions is a signature of new physics such as large extra dimensions and unparticles. The number of observed events is in good agreement with the prediction of the standard model, and significant extension of the current limits on parameters of new physics benchmark models is achieved.

  8. Transfer of a weakly bound electron in collisions of Rydberg atoms with neutral particles. I. Long-range interaction effects in the ionic-covalent coupling

    SciTech Connect

    Lebedev, V. S. Narits, A. A.

    2013-10-15

    Ion-pair formation processes are studied in collisions of Rydberg atoms with neutral particles possessing small electron affinities. Nonadiabatic transitions from a Rydberg covalent term to an ionic term of a quasi-molecule are considered using the modified Landau-Zener theory supplemented with calculation of survival factors of an anion decaying in the Coulomb field of a positive ion core. Using the technique of irreducible tensor operators and the momentum representation of the wavefunction of a highly excited atom, exact expressions are obtained for transition matrix elements and the ionic-covalent coupling parameter. The approach developed in the paper provides the description beyond the scope of a conventional assumption about a small variation of the wavefunction of the Rydberg atom on the range of electron coordinates determined by the characteristic radius of the wavefunction of the anion. This allows one to correctly consider long-range effects of the interaction between a weakly bound electron and the neutral core of a negative ion in processes under study. It is shown by the example of thermal collisions of Xe(nf) atoms with CH{sub 3}CN molecules that this is very important for a reliable quantitative description of anion formation with a low binding energy. The results are compared with experiments and calculations performed within the framework of a number of approximate methods.

  9. Source formulation for fluid turbulence simulations from atomic physics differential cross sections

    NASA Astrophysics Data System (ADS)

    Muller, S. H.; Holland, C.; Tynan, G. R.; Xu, M.; Yu, J. H.

    2009-11-01

    The derivation of the correct functional form of source terms in plasma fluid theory is revisited. The relation between the fluid source terms and atomic physics differential cross sections is established for particle-impact ionization. It is shown that the interface between atomic and plasma physics is completely described by three scalar functions of the incident particle energy, which are properties of the differential cross sections only. For electron-impact ionization, the BEB and BED models [Y.-K. Kim and M. E. Rudd, Phys. Rev. A, 50 (1994) 3954] are used to calculate these functions analytically, yielding expressions that both accurately capture the physics and can be efficiently evaluated within fluid simulation codes. The source terms explain the observed electron temperature regimes in a wide variety of basic plasma physics experiments, including the trends across different gases.

  10. Clock Technology Development in the Laser Cooling and Atomic Physics (LCAP) Program

    NASA Technical Reports Server (NTRS)

    Seidel, Dave; Thompson, R. J.; Klipstein, W. M.; Kohel, J.; Maleki, L.

    2000-01-01

    This paper presents the Laser Cooling and Atomic Physics (LCAP) program. It focuses on clock technology development. The topics include: 1) Overview of LCAP Flight Projects; 2) Space Clock 101; 3) Physics with Clocks in microgravity; 4) Space Clock Challenges; 5) LCAP Timeline; 6) International Space Station (ISS) Science Platforms; 7) ISS Express Rack; 8) Space Qualification of Components; 9) Laser Configuration; 10) Clock Rate Comparisons: GPS Carrier Phase Frequency Transfer; and 11) ISS Model Views. This paper is presented in viewgraph form.

  11. PREFACE: 7th Asian International Seminar on Atomic and Molecular Physics

    NASA Astrophysics Data System (ADS)

    Deshmukh, Pranawa C.; Chakraborty, Purushottam; Williams, Jim F.

    2007-09-01

    These proceedings arose from the 7th Asian International Seminar on Atomic and Molecular Physics (AISAMP) which was held at the Indian Institute of Technology, Madras from 4-7 December 2006. The history of the AISAMP has been reviewed by Takayanagi http://www.physics.iitm.ac.in/~aisamp7/history.html. This international seminar/conference series grew out of the Japan-China meetings which were launched in 1985, the fourth of which was held in 1992 and carried a second title: The First Asian International Seminar on Atomic and Molecular Physics (AISAMP), thus providing a formal medium for scientists in this part of the world to report periodically and exchange their scientific thoughts. The founding nations of Japan and China were joined subsequently by Korea, Taiwan, India and Australia. The aims of the symposia included bringing together leading experts and students of atomic and molecular physics, the discussion of important problems, learning and sharing modern techniques and expanding the horizons of modern atomic and molecular physics. The fields of interest ranged from atomic and molecular structure and dynamics to photon, electron and positron scattering, to quantum information processing, the effects of symmetry and many body interactions, laser cooling, cold traps, electric and magnetic fields and to atomic and molecular physics with synchrotron radiation. Particular interest was evident in new techniques and the changes of the physical properties from atomic to condensed matter. Details of the 7th AISAMP, including the topics for the special sessions and the full programme, are available online at the conference website http://www.physics.iitm.ac.in/~aisamp7/. In total, 95 presentations were made at the 7th AISAMP, these included the Invited Talks and Contributed Poster Presentations, of which 52 appear in the present Proceedings after review by expert referees, refereed to the usual standard of the Institute of Physics journal: Journal of Physics B: Atomic

  12. Do General Physics Textbooks Discuss Scientists' Ideas about Atomic Structure? A Case in Korea

    ERIC Educational Resources Information Center

    Niaz, Mansoor; Kwon, Sangwoon; Kim, Nahyun; Lee, Gyoungho

    2013-01-01

    Research in science education has recognized the importance of teaching atomic structure within a history and philosophy of science perspective. The objective of this study is to evaluate general physics textbooks published in Korea based on the eight criteria developed in previous research. The result of this study shows that Korean general…

  13. Collision-energy-resolved Penning ionization electron spectroscopy of p-benzoquinone: Study of electronic structure and anisotropic interaction with He*(2 3S) metastable atoms

    NASA Astrophysics Data System (ADS)

    Kishimoto, Naoki; Okamura, Kohji; Ohno, Koichi

    2004-06-01

    Collision energy dependence of partial ionization cross sections (CEDPICS) of p-benzoquinone with He*(2 3S) metastable atoms indicates that interaction potentials between p-benzoquinone and He*(2 3S) are highly anisotropic in the studied collision energy range (100-250 meV). Attractive interactions were found around the C=O groups for in-plane and out-of-plane directions, while repulsive interactions were found around CH bonds and the benzenoid ring. Assignment of the first four ionic states of p-benzoquinone and an analogous methyl-substituted compound was examined with CEDPICS and anisotropic distributions of the corresponding two nonbonding oxygen orbitals (nO+,nO-) and two πCC orbitals (πCC+,πCC-). An extra band that shows negative CEDPICS was observed at ca. 7.2 eV in Penning ionization electron spectrum.

  14. Reaction and electronic excitation in crossed-beams collisions of low-energy O(3P) atoms with H2O and CO2

    NASA Technical Reports Server (NTRS)

    Orient, O. J.; Chutjian, A.; Murad, E.

    1990-01-01

    Collisions of low-energy (5-20 eV), ground-state oxygen atoms with H2O and CO2 in a crossed-beams geometry lead to chemical reaction in the case of H2O to produce OH (A2Sigma+ - X2Pi) emissions; and to inelastic electronic excitation in the case of CO2 to produce CO2 flame bands. Species identifications are made through known wavelengths and emission intensities in the range 300-400 nm. The measured difference in threshold energies for the two processes confirm the channels involved. These are the first measurements in this energy range of optical emissions through collisions of fast neutral species.

  15. Rotational excitation of symmetric top molecules by collisions with atoms: Close coupling, coupled states, and effective potential calculations for NH3-He

    NASA Technical Reports Server (NTRS)

    Green, S.

    1976-01-01

    The formalism for describing rotational excitation in collisions between symmetric top rigid rotors and spherical atoms is presented both within the accurate quantum close coupling framework and also the coupled states approximation of McGuire and Kouri and the effective potential approximation of Rabitz. Calculations are reported for thermal energy NH3-He collisions, treating NH3 as a rigid rotor and employing a uniform electron gas (Gordon-Kim) approximation for the intermolecular potential. Coupled states are found to be in nearly quantitative agreement with close coupling results while the effective potential method is found to be at least qualitatively correct. Modifications necessary to treat the inversion motion in NH3 are discussed.

  16. Analysis of the alignment in Na2 + rotational angular momentum arising from associative-ionization collisions between polarized Na(3p) atoms

    NASA Astrophysics Data System (ADS)

    Wang, M.-X.; de Vries, M. S.; Weiner, J.

    1986-09-01

    We present a semiclassical model to analyze a recent experimental study on the polarization dependence of associative-ionization (AI) collisions between two Na(3p 2P3/2) atoms and the resulting spatial distribution of product rotational angular-momentum vectors. The theory is based on the idea of a ``locking radius'' at which the quantization axis changes from space-fixed coordinates to the molecular frame, and the total AI yield is a sum of the contributions from different collision orbital configurations. The model calculation shows the consistency between the measurements of our earlier study and that of Kircz, Morgenstern, and Nienhuis. We also derive a theoretical expression for the spatial distribution of Na2 + rotational angular-momentum vectors which reproduces the experimentally determined features. We conclude that the σ2 orbital configuration approach is favored over π2 by a factor of about 6, and locking takes place at R larger than 25 Å.

  17. HARD PARTON PHYSICS IN HIGH ENERGY NUCLEAR COLLISIONS. PROCEEDINGS OF RIKEN BNL RESEARCH CENTER WORKSHOP, VOLUME 17

    SciTech Connect

    CARROLL,J.

    1999-09-10

    The RIKEN-BNL center workshop on ''Hard parton physics in high energy nuclear collisions'' was held at BNL from March 1st-5th! 1999. The focus of the workshop was on hard probes of nucleus-nucleus collisions that will be measured at RHIC with the PHENIX and STAR detectors. There were about 45 speakers and over 70 registered participants at the workshop, with roughly a quarter of the speakers from overseas. About 60% of the talks were theory talks. A nice overview of theory for RHIC was provided by George Sterman. The theoretical talks were on a wide range of topics in QCD which can be classified under the following: (a) energy loss and the Landau-Pomeranchuk-Migdal effect; (b) minijet production and equilibration; (c) small x physics and initial conditions; (d) nuclear parton distributions and shadowing; (e) spin physics; (f) photon, di-lepton, and charm production; and (g) hadronization, and simulations of high pt physics in event generators. Several of the experimental talks discussed the capabilities of the PHENIX and STAR detectors at RHIC in measuring high pt particles in heavy ion collisions. In general, these talks were included in the relevant theory sessions. A session was set aside to discuss the spin program at RHIC with polarized proton beams. In addition, there were speakers from 08, HERA, the fixed target experiments at Fermilab, and the CERN fixed target Pb+Pb program, who provided additional perspective on a range of issues of relevance to RHIC; from jets at the Tevatron, to saturation of parton distributions at HERA, and recent puzzling data on direct photon production in fixed target experiments, among others.

  18. Do general physics textbooks discuss scientists’ ideas about atomic structure? A case in Korea

    NASA Astrophysics Data System (ADS)

    Niaz, Mansoor; Kwon, Sangwoon; Kim, Nahyun; Lee, Gyoungho

    2013-01-01

    Research in science education has recognized the importance of teaching atomic structure within a history and philosophy of science perspective. The objective of this study is to evaluate general physics textbooks published in Korea based on the eight criteria developed in previous research. The result of this study shows that Korean general physics textbooks often lack detail about the history and philosophy of science. This result is quite similar to those published for the USA. Furthermore, chemistry textbooks published in the USA, Turkey and Venezuela are quite similar to the physics textbooks. This is a cause for concern as textbooks present theories as facts and ignore the historical reconstructions based on the development of scientific theories that frequently involve controversies and conflicts among scientists. The inclusion of historical reconstructions of ideas about atomic structure can provide students with a better appreciation of the dynamics of scientific progress.

  19. Excitation of atoms and molecules in collisions with highly charged ions. Progress report, January 1, 1991--March 1, 1992

    SciTech Connect

    Watson, R.L.

    1992-03-01

    This report discusses research of multicharged nitrogen, oxygen and carbon monoxide molecular ions produced with collision with multicharged argon ions. Properties like ionization, dissociation, and excitation are investigated. (LSP)

  20. Threshold Laws for Two-Electron Ejection Processes: A Still Controversial Problem in Atomic Physics

    NASA Technical Reports Server (NTRS)

    Temkin, Aaron

    2003-01-01

    This talk deals with collision processes of the following kind: (a) an ionizing collision of an electron with a neutral atom, (b) a photon incident of a negative ion resulting in two-electron ejection. In both cases the final state is a positive ion and two outgoing electrons, and in principle both processes should be governed by the same form of threshold law. It is generally conceded that this is one of the most difficult basic problems in nonrelativistic quantum mechanics. The standard treatment (due to Wannier) will be briefly reviewed in terms of the derivation of his well- known threshold law for the yield (Q) of positive ions vs. the excess energy (E): Q(sub w) varies as E(exp 1.127...). The derivation is a brilliant analysis based on Newton's equations, leading to the dominance of events in which the two electrons emerge on opposite sides of the residual ion with similar energies. In contrast, I will argue on the basis of quantum mechanical ideas that in the threshold limit the more likely outcome are events in which the electrons emerge with decidedly different energies, leading to a formally different (Coulomb-dipole) threshold law Q(sub CD) varies as E(1 + C sin(alpha ln(E)+mu)]/[ln(E)](exp 2). Additional aspects of that approach will be discussed . Some: experimental results will be presented, and more incisive predictions involving polarized projectiles and targets will be given.

  1. PREFACE: Atomically controlled fabrication technology: new physics and functional device realization Atomically controlled fabrication technology: new physics and functional device realization

    NASA Astrophysics Data System (ADS)

    Kuwahara, Yuji; Kasai, Hideaki

    2011-10-01

    To realize next generation functional devices, atomic level controllability of the application and fabrication techniques is necessary. The conventional route to advance solid state devices, which involves improvement of 'instrumental accuracy', is now facing a major paradigm shift towards 'phenomenal accuracy'. Therefore, to keep up with this critical turn in the development of devices, pioneering research (both theoretical and experimental) on relevant materials, focusing on new physics at the atomic scale, is inevitable. This special section contains articles on the advancements in fabrication of functional devices with an emphasis on the exploration, clarification and understanding of atomistic phenomena. Research articles reporting theoretical and experimental findings on various materials such as semiconductors, metals, magnetic and organic systems, collectively present and 'capture' the appropriate processes and mechanisms of this rapidly developing field. The theoretical investigations employ first-principles quantum-mechanical simulations to clarify and bring about design principles and guidelines, or to develop more reliable computational methods. Experimental studies, on the other hand, introduce novel capabilities to build, view and manipulate materials at the atomic scale by employing pioneering techniques. Thus, the section pays significant attention to novel structures and properties and the accompanying fabrication techniques and design arising from the understanding of properties and structures at the atomic scale. We hope that researchers in the area of physics, materials science and engineering, interested in the development of functional devices via atomic level control, will find valuable information in this collaborative work. We are grateful to all of the authors for their contributions. Atomically controlled fabrication contents On the mechanism of carbon nanotube formation: the role of the catalyst G N Ayre, T Uchino, B Mazumder, A L Hector

  2. Photoemission from solids: the transition from solid-state to atomic physics

    SciTech Connect

    Shirley, D.A.

    1980-08-01

    As the photon energy is increased, photoemission from solids undergoes a slow transition from solid-state to atomic behavior. However, throughout the energy range h..nu.. = 10 to 1000 eV or higher both types of phenomena are present. Thus angle-resolved photoemission can only be understood quantitatively if each experimenter recognizes the presence of band-structure, photoelectron diffraction, and photoelectron asymmetry effects. The quest for this understanding will build some interesting bridges between solid-state and atomic physics and should also yield important new insights about the phenomena associated with photoemission.

  3. Atomic Physics Effects on Convergent, Child-Langmuir Ion Flow between Nearly Transparent Electrodes

    SciTech Connect

    Santarius, John F.; Emmert, Gilbert A.

    2013-11-07

    Research during this project at the University of Wisconsin Fusion Technology Institute (UW FTI) on ion and neutral flow through an arbitrary, monotonic potential difference created by nearly transparent electrodes accomplished the following: (1) developed and implemented an integral equation approach for atomic physics effects in helium plasmas; (2) extended the analysis to coupled integral equations that treat atomic and molecular deuterium ions and neutrals; (3) implemented the key deuterium and helium atomic and molecular cross sections; (4) added negative ion production and related cross sections; and (5) benchmarked the code against experimental results. The analysis and codes treat the species D0, D20, D+, D2+, D3+, D and, separately at present, He0 and He+. Extensions enhanced the analysis and related computer codes to include He++ ions plus planar and cylindrical geometries.

  4. Unveiling the structural arrangements responsible for the atomic dynamics in metallic glasses during physical aging

    PubMed Central

    Giordano, V. M.; Ruta, B

    2016-01-01

    Understanding and controlling physical aging, that is, the spontaneous temporal evolution of out-of-equilibrium systems, represents one of the greatest tasks in material science. Recent studies have revealed the existence of a complex atomic motion in metallic glasses, with different aging regimes in contrast with the typical continuous aging observed in macroscopic quantities. By combining dynamical and structural synchrotron techniques, here for the first time we directly connect previously identified microscopic structural mechanisms with the peculiar atomic motion, providing a broader unique view of their complexity. We show that the atomic scale is dominated by the interplay between two processes: rearrangements releasing residual stresses related to a cascade mechanism of relaxation, and medium range ordering processes, which do not affect the local density, likely due to localized relaxations of liquid-like regions. As temperature increases, a surprising additional secondary relaxation process sets in, together with a faster medium range ordering, likely precursors of crystallization. PMID:26787443

  5. Unveiling the structural arrangements responsible for the atomic dynamics in metallic glasses during physical aging

    NASA Astrophysics Data System (ADS)

    Giordano, V. M.; Ruta, B.

    2016-01-01

    Understanding and controlling physical aging, that is, the spontaneous temporal evolution of out-of-equilibrium systems, represents one of the greatest tasks in material science. Recent studies have revealed the existence of a complex atomic motion in metallic glasses, with different aging regimes in contrast with the typical continuous aging observed in macroscopic quantities. By combining dynamical and structural synchrotron techniques, here for the first time we directly connect previously identified microscopic structural mechanisms with the peculiar atomic motion, providing a broader unique view of their complexity. We show that the atomic scale is dominated by the interplay between two processes: rearrangements releasing residual stresses related to a cascade mechanism of relaxation, and medium range ordering processes, which do not affect the local density, likely due to localized relaxations of liquid-like regions. As temperature increases, a surprising additional secondary relaxation process sets in, together with a faster medium range ordering, likely precursors of crystallization.

  6. Many-electron aspects of molecular promotion in ion-atom collisions - Production of core-excited states of Li in Li/+/-He collisions

    NASA Technical Reports Server (NTRS)

    Elston, S. B.; Vane, C. R.; Schumann, S.

    1979-01-01

    Production of core-excited autoionizing states of neutral Li having configurations of the form 1snln(prime)l(prime) has been observed over the impact-energy range from 10-50 keV. Although the results for production of all such states is remarkably consistent with a quasi-molecular-excitation model proposed by Stolterfoht and Leithaeuser (1976), production of individual lines in the observed spectra exhibits collision-velocity dependencies indicative of considerably more complex processes, including processes which appear to be inherently two-electron in nature. Excitation functions are presented for (1s2s/2/)/2/S, 1s(2s2p/3/P)/2/P, 1s(2s2p/1/P)/2/P, and (1s2p/2/)/2/D core-excited state of Li and for total core excitation.

  7. Construction and characterization of external cavity diode lasers for atomic physics.

    PubMed

    Hardman, Kyle S; Bennetts, Shayne; Debs, John E; Kuhn, Carlos C N; McDonald, Gordon D; Robins, Nick

    2014-04-24

    Since their development in the late 1980s, cheap, reliable external cavity diode lasers (ECDLs) have replaced complex and expensive traditional dye and Titanium Sapphire lasers as the workhorse laser of atomic physics labs. Their versatility and prolific use throughout atomic physics in applications such as absorption spectroscopy and laser cooling makes it imperative for incoming students to gain a firm practical understanding of these lasers. This publication builds upon the seminal work by Wieman, updating components, and providing a video tutorial. The setup, frequency locking and performance characterization of an ECDL will be described. Discussion of component selection and proper mounting of both diodes and gratings, the factors affecting mode selection within the cavity, proper alignment for optimal external feedback, optics setup for coarse and fine frequency sensitive measurements, a brief overview of laser locking techniques, and laser linewidth measurements are included.

  8. Informal proposal for an Atomic Physics Facility at the National Synchrotron Light Source

    SciTech Connect

    Jones, K.W.; Johnson, B.M.; Meron, M.

    1986-01-01

    An Atomic Physics Facility (APF) for experiments that will use radiation from a superconducting wiggler on the NSLS X-13 port is described. The scientific justification for the APF is given and the elements of the facility are discussed. It is shown that it will be possible to conduct a uniquely varied set of experiments that can probe most aspects of atomic physics. A major component of the proposal is a heavy-ion storage ring capable of containing ions with energies of about 10 MeV/nucleon. The ring can be filled with heavy ions produced at the BNL MP Tandem Laboratory or from independent ion-source systems. A preliminary cost estimate for the facility is presented.

  9. FROM THE HISTORY OF PHYSICS: The development of the first Soviet atomic bomb

    NASA Astrophysics Data System (ADS)

    Goncharov, German A.; Ryabev, Lev D.

    2001-01-01

    In the late 1930s and early 1940s, two remarkable physical phenomena — the fission of heavy nuclei and the chain fission reaction — were discovered, implying that a new powerful source of energy (nuclear fission energy) might become a practical possibility for mankind. At that time, however, the political situation in the world made the development of the atomic bomb the main objective of nuclear energy research in the countries involved. The first atomic bombs, notoriously used in the war against Japan, were produced by the United States of America only six and a half years after the discovery of fission. Four years later, the first Soviet atomic bomb was tested. This was a major step toward the establishment of nuclear parity which led to stability and global peace and thus greatly influenced the destiny of human kind. Based on documentary materials covering the period from 1939 to 1949, this paper traces the origin and evolution of the physical ideas behind the first Soviet atomic bomb and discusses the most important events associated with the project.

  10. Influence of inelastic collisions with hydrogen atoms on the formation of AlI and SiI lines in stellar spectra

    NASA Astrophysics Data System (ADS)

    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

  11. Focus on topological physics: from condensed matter to cold atoms and optics

    NASA Astrophysics Data System (ADS)

    Zhai, Hui; Rechtsman, Mikael; Lu, Yuan-Ming; Yang, Kun

    2016-08-01

    The notions of a topological phase and topological order were first introduced in the studies of integer and fractional quantum Hall effects, and further developed in the study of topological insulators and topological superconductors in the past decade. Topological concepts are now widely used in many branches of physics, not only limited to condensed matter systems but also in ultracold atomic systems, photonic materials and trapped ions. Papers published in this focus issue are direct testaments of that, and readers will gain a global view of how topology impacts different branches of contemporary physics. We hope that these pages will inspire new ideas through communication between different fields.

  12. Quantum-mechanical calculation of three-dimensional atom-diatom collisions in the presence of intense laser radiation

    NASA Technical Reports Server (NTRS)

    Devries, P. L.; George, T. F.

    1979-01-01

    A formalism is presented for describing the collision of fluorine with the hydrogen molecule in the presence of intense radiation. For a laser frequency on the order of the spin-orbit splitting of fluorine, the interaction of the molecular system with the radiation occurs at relatively long range where, for this system, the electric dipole is vanishingly small. Hence the interaction occurs due to the magnetic dipole coupling. Even so, at low collision energies a substantial enhancement of the quenching cross section is found for a radiation intensity of 10 to the 11th W/sq cm.

  13. State-Selective and Total Single-Capture Cross Sections for Fast Collisions of Multiply Charged Ions with Helium Atoms

    NASA Astrophysics Data System (ADS)

    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.

  14. Enhanced synthesis of Sn nanowires with aid of Se atom via physical vapor transport

    NASA Astrophysics Data System (ADS)

    Cai, Huacheng; Wang, Wendong; Liu, Peiwen; Wang, Guangming; Liu, Ankang; He, Zhe; Cheng, Zhaofang; Zhang, Shengli; Xia, Minggang

    2015-06-01

    We demonstrate tin (Sn) nanowires growth enhanced by Selenium (Se) atoms via physical vapor transport (PVT) method. The Raman spectroscopy, X-ray diffraction, scanning electron microscopy and high-resolution transmission electron microscopy show that Sn nanowires are synthesized with a large quantity, good quality and high purity of Sn. The growth of Sn nanowires is attributed to Solid-Vapor-Liquid mechanism. The effects of gold nanoparticles catalyst, Si substrate, and Se atoms on Sn nanowires growth are discussed in detail. We find that Se atom plays a key role in the growth of Sn nanowires. The gaseous Sn atoms are absorbed by the eutectic alloy droplets of Se-Au at first. Then Sn atoms precipitate at the liquid-solid phase interface due to a supersaturated solution and form a one-dimensional nanostructure. In all, this PVT method could provide a simple and quick way to synthesize monocrystalline Sn nanowires with an advantage in both quality and quantity. The optical transmittance of Sn nanowires thin film with 2 μm2 density approaches 85-90% in visible wavelength. Therefore, the Sn nanowires thin film can be applied to transparent electrode along with their metallic property.

  15. From the Dawn of Nuclear Physics to the First Atomic Bombs

    NASA Astrophysics Data System (ADS)

    Woolbright, Stephen; Schumacher, Jacob; Michonova-Alexova, Ekaterina

    2014-03-01

    This work gives a fresh look at the major discoveries leading to nuclear fission within the historical perspective. The focus is on the main contributors to the discoveries in nuclear physics, leading to the idea of fission and its application to the creation of the atomic bombs used at the end of the World War II. The present work is a more complete review on the history of the nuclear physics discoveries and their application to the atomic bomb. In addition to the traditional approach to the topic, focusing mainly on the fundamental physics discoveries in Europe and on the Manhattan Project in the United States, the nuclear research in Japan is also emphasized. Along with that, a review of the existing credible scholar publications, providing evidence for possible atomic bomb research in Japan, is provided. Proper credit is given to the women physicists, whose contributions had not always been recognized. Considering the historical and political situation at the time of the scientific discoveries, thought-provoking questions about decision-making, morality, and responsibility are also addressed. The work refers to the contributions of over 20 Nobel Prize winners. EM-A is grateful to Prof. Walter Grunden and to Prof. Emeritus Shadahiko Kano, Prof. Emeritus Monitori Hoshi for sharing their own notes, documents, and references, and to CCCU for sponsoring her participation in the 2013 Nuclear Weapons Seminar in Japan.

  16. Laser-Induced Optical Pumping Measurements of Cross Section for Fine- and Hyperfine-Structure Transitions in Sodium Induced by Collisions with Helium and Argon Atoms

    NASA Technical Reports Server (NTRS)

    Dobson, Chris C.; Sung, C. C.

    1999-01-01

    Optical pumping of the ground states of sodium can radically alter the shape of the laser-induced fluorescence excitation spectrum, complicating measurements of temperature, pressure, etc., which are based on these spectra. Modeling of the fluorescence using rate equations for the eight hyperfine states of the sodium D manifolds can be used to quantify the contribution to the ground state pumping of transitions among the hyperfine excited states induced by collisions with buffer gas atoms. This model is used here to determine, from the shape of experimental spectra, cross sections lor DELTA.F transitions of the P(sub 3/2) state induced by collisions with helium and argon atoms, for a range of values assumed for the P(sub 1/2), DELTA.F cross sections. The hyperfine cross sections measured using this method, which to our knowledge is novel, are compared with cross sections for transitions involving polarized magnetic substates m(sub F) measured previously using polarization sensitive absorption. Also, fine-structure transition cross sections were measured in the pumped vapor, giving agreement with previous measurements made in the absence of pumping.

  17. Laser Induced Optical Pumping Measurements of Cross Sections for Fine and Hyperfine Structure Transitions in Sodium Induced by Collisions with Helium Argon Atoms

    NASA Technical Reports Server (NTRS)

    Dobson, Chris C.; Sung, C. C.

    1998-01-01

    Optical pumping of the ground states of sodium can radically alter the shape of the laser induced fluorescence excitation spectrum, complicating measurements of temperature, pressure, etc., which are based on these spectra. Modeling of the fluorescence using rate equations for the eight hyperfine states of the sodium D manifolds can be used to quantify the contribution to the ground state pumping of transitions among the hyperfine excited states induced by collisions with buffer gas atoms. This model is used here to determine, from the shape of experimental spectra, cross sections for (Delta)F transitions of the P(sub 3/2) state induced by collisions with helium and argon atoms, for a range of values assumed for the P(sub 1/2), (Delta)F cross sections. The hyperfine cross sections measured using this method, which is thought to be novel, are compared with cross sections for transitions involving polarized magnetic substates, m(sub F), measured previously using polarization sensitive absorption. Also, fine structure transition ((Delta)J) cross sections were measured in the pumped vapor, giving agreement with previous measurements made in the absence of pumping.

  18. Charge exchange in Be4+-H(n = 1, 2) collisions studied systematically by atomic-orbital close-coupling calculations

    NASA Astrophysics Data System (ADS)

    Igenbergs, K.; Schweinzer, J.; Aumayr, F.

    2009-12-01

    Charge exchange in Be4+-H(n = 1, 2) collisions was studied using the atomic-orbital close-coupling formalism in its impact parameter description and applying electron translational factors. Calculations were carried out in the energy range of 1-750 keV amu-1 with fully stripped beryllium ions impacting on atomic hydrogen in its ground state (1s) and in the excited n = 2 states. An optimized description of both collision centres was determined by analysing the convergence of the total cross sections and also by comparison with other theoretical approaches. This optimized description consists of up to 170 basis states involving hydrogen-like states and pseudostates. We present total, n-resolved as well as nell-resolved cross sections. The latter are needed to evaluate the emission cross sections in two limiting collisional plasma environments, i.e. single-collisional and multi-collisional. The calculated emission cross sections are compared with experimental data from the fusion experiment JET. Taking the experimental environment and certain characteristics of the theoretical methods into account, the agreement can be considered to be quite good.

  19. Collisions of electrons with hydrogen atoms II. Low-energy program using the method of the exterior complex scaling

    NASA Astrophysics Data System (ADS)

    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

  20. Medical physics in Europe following recommendations of the International Atomic Energy Agency

    PubMed Central

    Lopes, Maria do Carmo; Drljević, Advan; Gershkevitsh, Eduard; Pesznyak, Csilla

    2016-01-01

    Background Medical physics is a health profession where principles of applied physics are mostly directed towards the application of ionizing radiation in medicine. The key role of the medical physics expert in safe and effective use of ionizing radiation in medicine was widely recognized in recent European reference documents like the European Union Council Directive 2013/59/EURATOM (2014), and European Commission Radiation Protection No. 174, European Guidelines on Medical Physics Expert (2014). Also the International Atomic Energy Agency (IAEA) has been outspoken in supporting and fostering the status of medical physics in radiation medicine through multiple initiatives as technical and cooperation projects and important documents like IAEA Human Health Series No. 25, Roles and Responsibilities, and Education and Training Requirements for Clinically Qualified Medical Physicists (2013) and the International Basic Safety Standards, General Safety Requirements Part 3 (2014). The significance of these documents and the recognition of the present insufficient fulfilment of the requirements and recommendations in many European countries have led the IAEA to organize in 2015 the Regional Meeting on Medical Physics in Europe, where major issues in medical physics in Europe were discussed. Most important outcomes of the meeting were the recommendations addressed to European member states and the survey on medical physics status in Europe conducted by the IAEA and European Federation of Organizations for Medical Physics. Conclusions Published recommendations of IAEA Regional Meeting on Medical Physics in Europe shall be followed and enforced in all European states. Appropriate qualification framework including education, clinical specialization, certification and registration of medical physicists shall be established and international recommendation regarding staffing levels in the field of medical physics shall be fulfilled in particular. European states have clear

  1. Kinetic theory and atomic physics corrections for determination of ion velocities from charge-exchange spectroscopy

    NASA Astrophysics Data System (ADS)

    Muñoz Burgos, J. M.; Burrell, K. H.; Solomon, W. M.; Grierson, B. A.; Loch, S. D.; Ballance, C. P.; Chrystal, C.

    2013-09-01

    Charge-exchange spectroscopy is a powerful diagnostic tool for determining ion temperatures, densities and rotational velocities in tokamak plasmas. This technique depends on detailed understanding of the atomic physics processes that affect the measured apparent velocities with respect to the true ion rotational velocities. These atomic effects are mainly due to energy dependence of the charge-exchange cross-sections, and in the case of poloidal velocities, due to gyro-motion of the ion during the finite lifetime of the excited states. Accurate lifetimes are necessary for correct interpretation of measured poloidal velocities, specially for high density plasma regimes on machines such as ITER, where l-mixing effects must be taken into account. In this work, a full nl-resolved atomic collisional radiative model coupled with a full kinetic calculation that includes the effects of electric and magnetic fields on the ion gyro-motion is presented for the first time. The model directly calculates from atomic physics first principles the excited state lifetimes that are necessary to evaluate the gyro-orbit effects. It is shown that even for low density plasmas where l-mixing effects are unimportant and coronal conditions can be assumed, the nl-resolved model is necessary for an accurate description of the gyro-motion effects to determine poloidal velocities. This solution shows good agreement when compared to three QH-mode shots on DIII-D, which contain a wide range of toroidal velocities and high ion temperatures where greater atomic corrections are needed. The velocities obtained from the model are compared to experimental velocities determined from co- and counter-injection of neutral beams on DIII-D.

  2. Phases and Interfaces from Real Space Atomically Resolved Data: Physics-Based Deep Data Image Analysis.

    PubMed

    Vasudevan, Rama K; Ziatdinov, Maxim; Jesse, Stephen; Kalinin, Sergei V

    2016-09-14

    Advances in electron and scanning probe microscopies have led to a wealth of atomically resolved structural and electronic data, often with ∼1-10 pm precision. However, knowledge generation from such data requires the development of a physics-based robust framework to link the observed structures to macroscopic chemical and physical descriptors, including single phase regions, order parameter fields, interfaces, and structural and topological defects. Here, we develop an approach based on a synergy of sliding window Fourier transform to capture the local analog of traditional structure factors combined with blind linear unmixing of the resultant 4D data set. This deep data analysis is ideally matched to the underlying physics of the problem and allows reconstruction of the a priori unknown structure factors of individual components and their spatial localization. We demonstrate the principles of this approach using a synthetic data set and further apply it for extracting chemical and physically relevant information from electron and scanning tunneling microscopy data. This method promises to dramatically speed up crystallographic analysis in atomically resolved data, paving the road toward automatic local structure-property determinations in crystalline and quasi-ordered systems, as well as systems with competing structural and electronic order parameters. PMID:27517608

  3. Phases and Interfaces from Real Space Atomically Resolved Data: Physics-Based Deep Data Image Analysis.

    PubMed

    Vasudevan, Rama K; Ziatdinov, Maxim; Jesse, Stephen; Kalinin, Sergei V

    2016-09-14

    Advances in electron and scanning probe microscopies have led to a wealth of atomically resolved structural and electronic data, often with ∼1-10 pm precision. However, knowledge generation from such data requires the development of a physics-based robust framework to link the observed structures to macroscopic chemical and physical descriptors, including single phase regions, order parameter fields, interfaces, and structural and topological defects. Here, we develop an approach based on a synergy of sliding window Fourier transform to capture the local analog of traditional structure factors combined with blind linear unmixing of the resultant 4D data set. This deep data analysis is ideally matched to the underlying physics of the problem and allows reconstruction of the a priori unknown structure factors of individual components and their spatial localization. We demonstrate the principles of this approach using a synthetic data set and further apply it for extracting chemical and physically relevant information from electron and scanning tunneling microscopy data. This method promises to dramatically speed up crystallographic analysis in atomically resolved data, paving the road toward automatic local structure-property determinations in crystalline and quasi-ordered systems, as well as systems with competing structural and electronic order parameters.

  4. Phases and interfaces from real space atomically resolved data: Physics-based deep data image analysis

    DOE PAGES

    Vasudevan, Rama K.; Ziatdinov, Maxim; Jesse, Stephen; Kalinin, Sergei V.

    2016-08-12

    Advances in electron and scanning probe microscopies have led to a wealth of atomically resolved structural and electronic data, often with ~1–10 pm precision. However, knowledge generation from such data requires the development of a physics-based robust framework to link the observed structures to macroscopic chemical and physical descriptors, including single phase regions, order parameter fields, interfaces, and structural and topological defects. Here, we develop an approach based on a synergy of sliding window Fourier transform to capture the local analog of traditional structure factors combined with blind linear unmixing of the resultant 4D data set. This deep data analysismore » is ideally matched to the underlying physics of the problem and allows reconstruction of the a priori unknown structure factors of individual components and their spatial localization. We demonstrate the principles of this approach using a synthetic data set and further apply it for extracting chemical and physically relevant information from electron and scanning tunneling microscopy data. Furthermore, this method promises to dramatically speed up crystallographic analysis in atomically resolved data, paving the road toward automatic local structure–property determinations in crystalline and quasi-ordered systems, as well as systems with competing structural and electronic order parameters.« less

  5. Survey of atomic processes in edge plasmas

    SciTech Connect

    Janev, R.K.; Post, D.E.; Langer, W.D.; Evans, K.; Heifetz, D.B.; Weisheit, J.C.

    1983-11-01

    A review of the most important reactions of atomic and molecular hydrogen with the fusion edge plasma electrons and ions is presented. An appropriate characterization of the considered collision processes, useful in plasma edge studies (evaluated cross sections, reaction rates, energy gain/loss per collision, etc.) has been performed. While a complete survey of atomic physics of fusion edge plasmas will be given elsewhere shortly, we demonstrate here the relevance of the atomic collision processes for describing the physical state of edge plasmas and understanding the energy balance in cool divertor plasmas. It is found that the excited neutral species play an important role in the low-temperature, high-density plasmas.

  6. Stalking the Anti-Racist Atom: Engaging Educational Equity and Diversity in Physics Teaching

    NASA Astrophysics Data System (ADS)

    Hodari, Apriel K.

    2006-12-01

    One of the first articles I ever read on diversity in physics education stated, “There’s no such thing as an anti-racist atom.” This perspective, that the science of physics is itself inherently unbiased, illustrates the difficulty of engaging our intellectual community on this topic. We genuinely believe that our science is devoid of the complications of the human condition, and therefore we need not worry about these things. It is clear however, as people competing for scarce resources in a non-equitable society, we engage in all of the same behaviors everyone else does, include those that work against equity and diversity. Over the last several years, my colleagues and I have held workshops aimed at addressing educational equity and diversity in physics teaching. In this discussion, I will present some of the questions we have posed, along with lessons learned and ideas about what we can do next.

  7. Possible Signatures of New Physics in e+e- and bar bar{p}p Collisions

    NASA Astrophysics Data System (ADS)

    Senju, H.

    1998-12-01

    A preon model with preonic charge predicts many unique new particles. Among them, several are expected to be relatively light, including the fermion lS, which is a stable WIMP, bosons U0 and U+ and the lepto-quark fermion q'. The production of these particles in e+e- and bar{p}p collisions is discussed, focusing on e+e- --> UlS(e) and bar{p}p --> bar{q}'q' + X. A signature of the latter is dilepton + 2 charm jets + missing energy. A discussion on reported unusual events in the dilepton + jets sample is made based on bar{q}'q' production.

  8. Upper Secondary Students' Understanding of the Basic Physical Interactions in Analogous Atomic and Solar Systems

    NASA Astrophysics Data System (ADS)

    Taber, Keith S.

    2013-08-01

    Comparing the atom to a `tiny solar system' is a common teaching analogy, and the extent to which learners saw the systems as analogous was investigated. English upper secondary students were asked parallel questions about the physical interactions between the components of a simple atomic system and a simple solar system to investigate how they understood the forces acting within the two systems. A sample of just over 100 across the 15-18 age range responded to a pencil-and-paper instrument that asked about four aspects of the two systems. It was found that for both systems, about four fifths of students expected forces to decrease with increasing distance; but that only a little over half expected there to be interactions between the minor constituents (electrons and planets). Most students failed to apply Newton's third law to either system. There was a considerable difference in the extent to which respondents were able to identify the type of force acting in the systems (nearly all for the solar system, but only a small proportion in the case of the atom). The findings are considered in terms of both the limitations of students' understanding of the basic physics and possible implications for the use of the teaching analogy.

  9. Resolving all-order method convergence problems for atomic physics applications

    SciTech Connect

    Gharibnejad, H.; Derevianko, A.; Eliav, E.; Safronova, M. S.

    2011-05-15

    The development of the relativistic all-order method where all single, double, and partial triple excitations of the Dirac-Hartree-Fock wave function are included to all orders of perturbation theory led to many important results for the study of fundamental symmetries, development of atomic clocks, ultracold atom physics, and others, as well as provided recommended values of many atomic properties critically evaluated for their accuracy for a large number of monovalent systems. This approach requires iterative solutions of the linearized coupled-cluster equations leading to convergence issues in some cases where correlation corrections are particularly large or lead to an oscillating pattern. Moreover, these issues also lead to similar problems in the configuration-interaction (CI)+all-order method for many-particle systems. In this work, we have resolved most of the known convergence problems by applying two different convergence stabilizer methods, namely, reduced linear equation and direct inversion of iterative subspace. Examples are presented for B, Al, Zn{sup +}, and Yb{sup +}. Solving these convergence problems greatly expands the number of atomic species that can be treated with the all-order methods and is anticipated to facilitate many interesting future applications.

  10. Quantum-mechanical transport equation for atomic systems.

    NASA Technical Reports Server (NTRS)

    Berman, P. R.

    1972-01-01

    A quantum-mechanical transport equation (QMTE) is derived which should be applicable to a wide range of problems involving the interaction of radiation with atoms or molecules which are also subject to collisions with perturber atoms. The equation follows the time evolution of the macroscopic atomic density matrix elements of atoms located at classical position R and moving with classical velocity v. It is quantum mechanical in the sense that all collision kernels or rates which appear have been obtained from a quantum-mechanical theory and, as such, properly take into account the energy-level variations and velocity changes of the active (emitting or absorbing) atom produced in collisions with perturber atoms. The present formulation is better suited to problems involving high-intensity external fields, such as those encountered in laser physics.

  11. Low-energy inelastic collisions of OH radicals with He atoms and D{sub 2} molecules

    SciTech Connect

    Kirste, Moritz; Scharfenberg, Ludwig; Meijer, Gerard; Meerakker, Sebastiaan Y. T. van de; Klos, Jacek; Lique, Francois; Alexander, Millard H.

    2010-10-15

    We present an experimental study on the rotational inelastic scattering of OH (X {sup 2}{Pi}{sub 3/2},J=3/2,f) radicals with He and D{sub 2} at collision energies between 100 and 500 cm{sup -1} in a crossed beam experiment. The OH radicals are state selected and velocity tuned using a Stark decelerator. Relative parity-resolved state-to-state inelastic scattering cross sections are accurately determined. These experiments complement recent low-energy collision studies between trapped OH radicals and beams of He and D{sub 2} that are sensitive to the total (elastic and inelastic) cross sections [Sawyer et al., Phys. Rev. Lett. 101, 203203 (2008)], but for which the measured cross sections could not be reproduced by theoretical calculations [Pavlovic et al., J. Phys. Chem. A 113, 14670 (2009)]. For the OH-He system, our experiments validate the inelastic cross sections determined from rigorous quantum calculations.

  12. Broadening of the Interplanetary Helium Cone Structure Due to Elastic Collisions of LISM Helium Atoms with Solar Wind Ions

    NASA Technical Reports Server (NTRS)

    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.

  13. Broadening of the interplanetary helium cone structure due to elastic collisions of LISM helium atoms with solar wind ions

    NASA Astrophysics Data System (ADS)

    Fahr, H. J.; Nass, H. U.; Rucinski, D.

    1984-11-01

    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.

  14. Interacting He and Ar atoms: Revised theoretical interaction potential, dipole moment, and collision-induced absorption spectra

    SciTech Connect

    Meyer, Wilfried; Frommhold, Lothar

    2015-09-21

    Coupled cluster quantum chemical calculations of the potential energy surface and the induced dipole surface are reported for the He–Ar van der Waals collisional complex. Spectroscopic parameters are derived from global analytical fits while an accurate value for the long-range dipole coefficient D{sub 7} is obtained by perturbation methods. Collision-induced absorption spectra are computed quantum mechanically and compared with existing measurements.

  15. Simulating and exploring Weyl semimetal physics with cold atoms in a two-dimensional optical lattice

    NASA Astrophysics Data System (ADS)

    Zhang, Dan-Wei; Zhu, Shi-Liang; Wang, Z. D.

    2015-07-01

    We propose a scheme to simulate and explore Weyl semimetal physics with ultracold fermionic atoms in a two-dimensional square optical lattice subjected to experimentally realizable spin-orbit coupling and an artificial dimension from an external parameter space, which may increase experimental feasibility compared with the cases in three-dimensional optical lattices. It is shown that this system with a tight-binding model is able to describe essentially three-dimensional Weyl semimetals with tunable Weyl points. The relevant topological properties are also addressed by means of the Chern number and the gapless edge states. Furthermore, we illustrate that the mimicked Weyl points can be experimentally detected by measuring the atomic transfer fractions in a Bloch-Zener oscillation, and the characteristic topological invariant can be measured with the particle pumping approach.

  16. Testing for a cosmological influence on local physics using atomic and gravitational clocks

    NASA Technical Reports Server (NTRS)

    Adams, P. J.; Hellings, R. W.; Canuto, V. M.; Goldman, I.

    1983-01-01

    The existence of a possible influence of the large-scale structure of the universe on local physics is discussed. A particular realization of such an influence is discussed in terms of the behavior in time of atomic and gravitational clocks. Two natural categories of metric theories embodying a cosmic infuence exist. The first category has geodesic equations of motion in atomic units, while the second category has geodesic equations of motion in gravitational units. Equations of motion for test bodies are derived for both categories of theories in the appropriate parametrized post-Newtonian limit and are applied to the Solar System. Ranging data to the Viking lander on Mars are of sufficient precision to reveal (1) if such a cosmological influence exists at the level of Hubble's constant, and (2) which category of theories is appropriate for a descripton of the phenomenon.

  17. An open source digital servo for atomic, molecular, and optical physics experiments

    SciTech Connect

    Leibrandt, D. R. Heidecker, J.

    2015-12-15

    We describe a general purpose digital servo optimized for feedback control of lasers in atomic, molecular, and optical physics experiments. The servo is capable of feedback bandwidths up to roughly 1 MHz (limited by the 320 ns total latency); loop filter shapes up to fifth order; multiple-input, multiple-output control; and automatic lock acquisition. The configuration of the servo is controlled via a graphical user interface, which also provides a rudimentary software oscilloscope and tools for measurement of system transfer functions. We illustrate the functionality of the digital servo by describing its use in two example scenarios: frequency control of the laser used to probe the narrow clock transition of {sup 27}Al{sup +} in an optical atomic clock, and length control of a cavity used for resonant frequency doubling of a laser.

  18. ATOMIC AND MOLECULAR PHYSICS: Spontaneous Emission of a Polarized Atom in a Medium Between Two Parallel Mirrors

    NASA Astrophysics Data System (ADS)

    Wang, De-Hua; Huang, Kai-Yun; Xu, Qiang

    2010-01-01

    Using the photon closed orbit theory, the spontaneous emission rate of a polarized atom in a medium between two parallel mirrors is derived and calculated. It is found that the spontaneous emission rate of a polarized atom between the mirrors is related to the atomic position and the polarization direction. The results show that in the vicinity of the mirror, the variation of the spontaneous emission rate depends crucially on the atomic polarization direction. With the increase of the polarization angle, the oscillation in the spontaneous emission rate becomes decreased. For the polarization direction parallel to the mirror plane, the oscillation is the greatest; while for the perpendicular polarization direction, the oscillation is nearly vanished. The agreement between our result and the quantum electrodynamics result suggests the correctness of our calculation. This study further verifies that the atomic spontaneous emission process can be effectively controlled by changing the polarization orientation of the atom.

  19. Upper Secondary Students' Understanding of the Basic Physical Interactions in Analogous Atomic and Solar Systems

    ERIC Educational Resources Information Center

    Taber, Keith S.

    2013-01-01

    Comparing the atom to a "tiny solar system" is a common teaching analogy, and the extent to which learners saw the systems as analogous was investigated. English upper secondary students were asked parallel questions about the physical interactions between the components of a simple atomic system and a simple solar system to investigate…

  20. Using an Advanced Computational Laboratory Experiment to Extend and Deepen Physical Chemistry Students' Understanding of Atomic Structure

    ERIC Educational Resources Information Center

    Hoffman, Gary G.

    2015-01-01

    A computational laboratory experiment is described, which involves the advanced study of an atomic system. The students use concepts and techniques typically covered in a physical chemistry course but extend those concepts and techniques to more complex situations. The students get a chance to explore the study of atomic states and perform…

  1. Ionization cross sections of small cationic carbon clusters in high-energy collisions with helium atoms and stability of multiply charged species

    SciTech Connect

    Mezdari, F.; Wohrer-Beroff, K.; Chabot, M.; Martinet, G.; Della Negra, S.; Desesquelles, P.; Hamrita, H.; LePadellec, A.

    2005-09-15

    Single, double, triple, and quadruple ionization cross sections of small cationic carbon clusters C{sub n}{sup +} colliding with helium atoms at a fixed velocity (2.6 atomic units) have been measured. The size ranges from n=1 to n=10 for single to triple ionization, from n=5 to n=10 for the quadruple ionization. The dependence of the cross sections with the cluster size is found to be well reproduced by predictions of the independent atom and electron (IAE) collision model. This extends the applicability of this simple model to higher n values and to a higher ionization degree than previously done [M. Chabot et al., Eur. Phys. J. D 14, 5 (2001)]. The branching ratios of multiply charged C{sub n}{sup q+} clusters remaining intact over a 100 ns time window have been measured (n=3-10, q=2-3). Branching ratios of nonfragmented doubly charged clusters have been interpreted on the basis of calculated internal energies of C{sub n}{sup 2+} due to single ionization of C{sub n}{sup +} clusters using the IAE model. This allowed estimates of the minimum energies required to fragment these C{sub n}{sup 2+} species to be derived.

  2. Ionization cross sections of small cationic carbon clusters in high-energy collisions with helium atoms and stability of multiply charged species

    NASA Astrophysics Data System (ADS)

    Mezdari, F.; Wohrer-Béroff, K.; Chabot, M.; Martinet, G.; Della Negrâ, S.; Désesquelles, P.; Hamrita, H.; Lepadellec, A.

    2005-09-01

    Single, double, triple, and quadruple ionization cross sections of small cationic carbon clusters Cn+ colliding with helium atoms at a fixed velocity (2.6 atomic units) have been measured. The size ranges from n=1 to n=10 for single to triple ionization, from n=5 to n=10 for the quadruple ionization. The dependence of the cross sections with the cluster size is found to be well reproduced by predictions of the independent atom and electron (IAE) collision model. This extends the applicability of this simple model to higher n values and to a higher ionization degree than previously done [M. Chabot , Eur. Phys. J. D 14, 5 (2001)]. The branching ratios of multiply charged Cnq+ clusters remaining intact over a 100ns time window have been measured ( n=3-10 , q=2-3 ). Branching ratios of nonfragmented doubly charged clusters have been interpreted on the basis of calculated internal energies of Cn2+ due to single ionization of Cn+ clusters using the IAE model. This allowed estimates of the minimum energies required to fragment these Cn2+ species to be derived.

  3. Physical and chemical nature of the scaling relations between adsorption energies of atoms on metal surfaces.

    PubMed

    Calle-Vallejo, F; Martínez, J I; García-Lastra, J M; Rossmeisl, J; Koper, M T M

    2012-03-16

    Despite their importance in physics and chemistry, the origin and extent of the scaling relations between the energetics of adsorbed species on surfaces remain elusive. We demonstrate here that scalability is not exclusive to adsorbed atoms and their hydrogenated species but rather a general phenomenon between any set of adsorbates bound similarly to the surface. On the example of the near-surface alloys of Pt, we show that scalability is a result of identical variations of adsorption energies with respect to the valence configuration of both the surface components and the adsorbates. PMID:22540492

  4. Spectroscopy of antiprotonic helium atoms and its contribution to the fundamental physical constants

    PubMed Central

    Hayano, Ryugo S.

    2010-01-01

    Antiprotonic helium atom, a metastable neutral system consisting of an antiproton, an electron and a helium nucleus, was serendipitously discovered, and has been studied at CERN’s antiproton decelerator facility. Its transition frequencies have recently been measured to nine digits of precision by laser spectroscopy. By comparing these experimental results with three-body QED calculations, the antiproton-to-electron massratio was determined as 1836.152674(5). This result contributed to the CODATA recommended values of the fundamental physical constants. PMID:20075605

  5. Application of the Finite Element Method in Atomic and Molecular Physics

    NASA Technical Reports Server (NTRS)

    Shertzer, Janine

    2007-01-01

    The finite element method (FEM) is a numerical algorithm for solving second order differential equations. It has been successfully used to solve many problems in atomic and molecular physics, including bound state and scattering calculations. To illustrate the diversity of the method, we present here details of two applications. First, we calculate the non-adiabatic dipole polarizability of Hi by directly solving the first and second order equations of perturbation theory with FEM. In the second application, we calculate the scattering amplitude for e-H scattering (without partial wave analysis) by reducing the Schrodinger equation to set of integro-differential equations, which are then solved with FEM.

  6. Independent-electron analysis of the x-ray spectra from single-electron capture in Ne10 + collisions with He, Ne, and Ar atoms

    NASA Astrophysics Data System (ADS)

    Leung, Anthony C. K.; Kirchner, Tom

    2015-09-01

    We present a theoretical study on the x-ray spectra from single-electron capture in 4.54 keV/amu Ne10 +-He, -Ne, and -Ar collisions. Single-particle capture probabilities were calculated using the two-center basis generator method within the independent electron model. In this framework we investigated the effects of a time-dependent screening potential that models target response on capture cross sections and x-ray spectra. Excellent agreement is shown with the previously measured relative cross sections and x-ray spectra and calculations based on the classical trajectory Monte Carlo method using the no-response single-particle electron capture probabilities in a multinomial single-electron capture analysis. Our results demonstrate the importance of using this consistent statistical analysis of single-electron capture within the independent electron model; a requirement that a previous calculation for the same collision problem using the two-center atomic-orbital close-coupling method may not have considered.

  7. Excitation of sodium D-line radiation in collisions of sodium atoms with internally excited H2, D2 and N2.

    NASA Technical Reports Server (NTRS)

    Krause, H. F.; Fricke, J.; Fite, W. L.

    1972-01-01

    Excitation of D-line radiation in collisions of Na atoms with vibrationally excited N2, H2, and D2 was studied in two modulated crossed-beam experiments. In both experiments, the molecular excitation was provided by heating the molecular beam to temperatures which were assumed to give populations corresponding to the Boltzmann distribution. In the first experiment, a total rate coefficient was measured as a function of molecular beam temperature. The second experiment achieved partial separation of internal vs kinetic energy transfer effects by using a velocity-selected molecular beam. The data from both experiments were used to determine parameters for the dependence of the transfer cross section upon the kinetic energy for a given change in the vibrational quantum number. Results indicate that most of the Na excitation energy comes from internal vibrational energy, with the remainder coming from kinetic energy.

  8. A time-dependent wave packet approach to atom-diatom reactive collision probabilities - Theory and application to the H + H2(J = 0) system

    NASA Technical Reports Server (NTRS)

    Neuhauser, Daniel; Baer, Michael; Judson, Richard S.; Kouri, Donald J.

    1990-01-01

    This paper describes a new approach to the study of atom-diatom reactive collisions in three dimensions employing wave packets and the time-dependent Schroedinger equation. The method uses a projection operator approach to couple the inelastic and reactive portions of the total wave function and optical potentials to circumvent the necessity of using product arrangement coordinates. Reactive transition probabilities are calculated from the state resolved flux of the wave packet as it leaves the interaction region in the direction of the reactive arrangement channel. The present approach is used to obtain such vibrationally resolved probabilities for the three-dimensional H + H2 (J = 0) hydrogen exchange reaction, using a body-fixed system of coordinates.

  9. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction.

    PubMed

    Yeung, Laurence Y; Okumura, Mitchio; Zhang, Jianming; Minton, Timothy K; Paci, Jeffrey T; Karton, Amir; Martin, Jan M L; Camden, Jon P; Schatz, George C

    2012-01-12

    The dynamics of O((3)P) + CO(2) collisions at hyperthermal energies were investigated experimentally and theoretically. Crossed-molecular-beams experiments at = 98.8 kcal mol(-1) were performed with isotopically labeled (12)C(18)O(2) to distinguish products of nonreactive scattering from those of reactive scattering. The following product channels were observed: elastic and inelastic scattering ((16)O((3)P) + (12)C(18)O(2)), isotope exchange ((18)O + (16)O(12)C(18)O), and oxygen-atom abstraction ((18)O(16)O + (12)C(18)O). Stationary points on the two lowest triplet potential energy surfaces of the O((3)P) + CO(2) system were characterized at the CCSD(T)/aug-cc-pVTZ level of theory and by means of W4 theory, which represents an approximation to the relativistic basis set limit, full-configuration-interaction (FCI) energy. The calculations predict a planar CO(3)(C(2v), (3)A'') intermediate that lies 16.3 kcal mol(-1) (W4 FCI excluding zero point energy) above reactants and is approached by a C(2v) transition state with energy 24.08 kcal mol(-1). Quasi-classical trajectory (QCT) calculations with collision energies in the range 23-150 kcal mol(-1) were performed at the B3LYP/6-311G(d) and BMK/6-311G(d) levels. Both reactive channels observed in the experiment were predicted by these calculations. In the isotope exchange reaction, the experimental center-of-mass (c.m.) angular distribution, T(θ(c.m.)), of the (16)O(12)C(18)O products peaked along the initial CO(2) direction (backward relative to the direction of the reagent O atoms), with a smaller isotropic component. The product translational energy distribution, P(E(T)), had a relatively low average of = 35 kcal mol(-1), indicating that the (16)O(12)C(18)O products were formed with substantial internal energy. The QCT calculations give c.m. P(E(T)) and T(θ(c.m.)) distributions and a relative product yield that agree qualitatively with the experimental results, and the trajectories indicate that

  10. ATOMIC AND MOLECULAR PHYSICS: Interference effects on the photoionization cross sections between two neighbouring atoms: nitrogen as an example

    NASA Astrophysics Data System (ADS)

    Wu, Jian-Hua; Yuan, Jian-Min

    2009-12-01

    Interference effects on the photoionization cross sections between two neighbouring atoms are considered based on the coherent scattering of the ionized electrons by the two nuclei when their separation is less than or comparable to the de Broglie wave length of the ionized electrons. As an example, the single atomic nitrogen ionization cross section and the total cross sections of two nitrogen atoms with coherently added photoionization amplitudes are calculated from the threshold to about 60 Å (1 Å = 0.1 nm) of the photon energy. The photoionization cross sections of atomic nitrogen are obtained by using the close-coupling R-matrix method. In the calculation 19 states are included. The ionization energy of the atomic nitrogen and the photoionization cross sections agree well with the experimental results. Based on the R-matrix results of atomic nitrogen, the interference effects between two neighbouring nitrogen atoms are obtained. It is shown that the interference effects are considerable when electrons are ionized just above the threshold, even for the separations between the two atoms are larger than two times of the bond length of N2 molecules. Therefore, in hot and dense samples, effects caused by the coherent interference between the neighbours are expected to be observable for the total photoionization cross sections.

  11. PREFACE: Hot Quarks 2014: Workshop for young scientists on the physics of ultrarelativistic nucleus-nucleus collisions

    NASA Astrophysics Data System (ADS)

    2015-05-01

    The 6th edition of the Workshop for Young Scientists on the Physics of Ultrarelativistic Nucleus-Nucleus Collisions (Hot Quarks 2014) was held in Las Negras, Spain from 21-28 September 2014. Following the traditions of the conference, this meeting gathered more than 70 participants in the first years of their scientific careers. The present issue contains the proceedings of this workshop. As in the past, the Hot Quarks workshop offered a unique atmosphere for a lively discussion and interpretation of the current measurements from high energy nuclear collisions. Recent results and upgrades at CERN's Large Hadron Collider (LHC) and Brookhaven's Relativistic Heavy Ion Collider (RHIC) were presented. Recent theoretical developments were also extensively discussed as well as the perspectives for future facilities such as the Facility for Antiproton and Ion Research (FAIR) at Darmstadt and the Electron-Ion Collider at Brookhaven. The conference's goal to provide a platform for young researchers to learn and foster their interactions was successfully met. We wish to thank the sponsors of the Hot Quarks 2014 Conference, who supported the authors of this volume: Brookhaven National Laboratory (USA), CPAN (Spain), Czech Science Foundation (GACR) under grant 13-20841S (Czech Republic), European Laboratory for Particle Physics CERN (Switzerland), European Research Council under grant 259612 (EU), ExtreMe Matter Institute EMMI (Germany), Helmholtz Association and GSI under grant VH-NG-822, Helmholtz International Center for FAIR (Germany), National Science Foundation under grant No.1359622 (USA), Nuclear Physics Institute ASCR (Czech Republic), Patronato de la Alhambra y Generalife (Spain) and the Universidad de Granada (Spain). Javier López Albacete, Universidad de Granada (Spain) Jana Bielcikova, Nuclear Physics Inst. and Academy of Sciences (Czech Republic) Rainer J. Fries, Texas A&M University (USA) Raphaël Granier de Cassagnac, CNRS-IN2P3 and École polytechnique (France

  12. SU-E-T-64: CG-Based Radiation Therapy Simulator with Physical Modeling for Avoidance of Collisions Between Gantry and Couch Or Patient

    SciTech Connect

    Yamanouchi, M; Arimura, H; Yuda, I

    2014-06-01

    Purpose: It is time-consuming and might cause re-planning to check couch-gantry and patient-gantry collisions on a radiotherapy machine when using couch rotations for non-coplanar beam angles. The aim of this study was to develop a computer-graphics (CG)-based radiation therapy simulator with physical modeling for avoidance of collisions between gantry and couch or patient on a radiotherapy machine. Methods: The radiation therapy simulator was three-dimensionally constructed including a radiotherapy machine (Clinac iX, Varian Medical Systems), couch, and radiation treatment room according to their designs by using a physical-modeling-based computer graphics software (Blender, free and open-source). Each patient was modeled by applying a surface rendering technique to their planning computed tomography (CT) images acquired from 16-slice CT scanner (BrightSpeed, GE Healthcare). Immobilization devices for patients were scanned by the CT equipment, and were rendered as the patient planning CT images. The errors in the collision angle of the gantry with the couch or patient between gold standards and the estimated values were obtained by fixing the gantry angle for the evaluation of the proposed simulator. Results: The average error of estimated collision angles to the couch head side was -8.5% for gantry angles of 60 to 135 degree, and -5.5% for gantry angles of 225 to 300 degree. Moreover, the average error of estimated collision angles to the couch foot side was -1.1% for gantry angles of 60 to 135 degree, and 1.4% for gantry angles of 225 to 300 degree. Conclusion: The CG-based radiation therapy simulator could make it possible to estimate the collision angle between gantry and couch or patient on the radiotherapy machine without verifying the collision angles in the radiation treatment room.

  13. Atomic physics and synchrotron radiation: The production and accumulation of highly charged ions

    NASA Astrophysics Data System (ADS)

    Johnson, B. M.; Meron, M.; Agagu, A.; Jones, K. W.

    1987-04-01

    Synchrotron radiation can be used to produce highly-charged ions, and to study photoexcitation and photoionization for ions of virtually any element in the periodic table. To date, with few exceptions, atomic physics studies have been limited to rare gases and a few metal vapors, and to photoexcitation energies in the VUV region of the electromagnetic spectrum. These limitations can now be overcome using photons produced by high-brightness synchrotron storage rings, such as the X-ray ring at the National Synchrotron Light Source (NSLS) at Brookhaven. Furthermore, calculations indicate that irradiation of an ion trap with an intense energetic photon beam will result in a viable source of highly-charged ions that can be given the name PHOBIS: the photon beam ion source. Promising results, which encourage the wider systematic use of synchrotron radiation in atomic physics research, have been obtained in recent experiments on VUV photoemission and the production and storage of multiply-charged ions. An overview of the field, current plans, and future possibilities will be presented.

  14. EDITORIAL: The 20th European Sectional Conference on Atomic and Molecular Physics of Ionized Gases The 20th European Sectional Conference on Atomic and Molecular Physics of Ionized Gases

    NASA Astrophysics Data System (ADS)

    Petrović, Zoran Lj; Marić, Dragana; Malović, Gordana

    2011-03-01

    This special issue consists of papers that are associated with invited lectures, workshop papers and hot topic papers presented at the 20th European Sectional Conference on Atomic and Molecular Physics of Ionized Gases (ESCAMPIG XX). This conference was organized in Novi Sad (Serbia) from 13 to 17 July 2010 by the Institute of Physics of the University of Belgrade. It is important to note that this is not a conference 'proceedings'. Following the initial selection process by the International Scientific Committee, all papers were submitted to the journal by the authors and have been fully peer reviewed to the standard required for publication in Plasma Sources Science and Technology (PSST). The papers are based on presentations given at the conference but are intended to be specialized technical papers covering all or part of the topic presented by the author during the meeting. The ESCAMPIG conference is a regular biennial Europhysics Conference of the European Physical Society focusing on collisional and radiative aspects of atomic and molecular physics in partially ionized gases as well as on plasma-surface interaction. The conference focuses on low-temperature plasma sciences in general and includes the following topics: Atomic and molecular processes in plasmas Transport phenomena, particle velocity distribution function Physical basis of plasma chemistry Plasma surface interaction (boundary layers, sheath, surface processes) Plasma diagnostics Plasma and discharges theory and simulation Self-organization in plasmas, dusty plasmas Upper atmospheric plasmas and space plasmas Low-pressure plasma sources High-pressure plasma sources Plasmas and gas flows Laser-produced plasmas During ESCAMPIG XX special sessions were dedicated to workshops on: Atomic and molecular collision data for plasma modeling, organized by Professors Z Lj Petrovic and N Mason Plasmas in medicine, organized by Dr N Puac and Professor G Fridman. The conference topics were represented in the

  15. ATOMIC AND MOLECULAR PHYSICS: Multiphoton ionization of the hydrogen atom exposed to circularly or linearly polarized laser pulses

    NASA Astrophysics Data System (ADS)

    Wang, Pei-Jie; He, Feng

    2009-12-01

    This paper studies the multiphoton ionization of the hydrogen atom exposed to the linearly or circularly polarized laser pulses by solving the time-dependent Schrödinger equation. It finds that the ratio of the ionization probabilities by linearly and circularly polarized laser pulses varies with the numbers of absorbing photons. With the same laser intensity, the circularly polarized laser pulse favors to ionize the atom with more ease than the linearly polarized laser pulse if only two or three photons are necessary to be absorbed. For the higher order multiphoton ionization, the linearly polarized laser pulse has the advantage over circularly polarized laser pulse to ionize the atom.

  16. NUCLEAR PHYSICS: Determination of Orientations in Deformed U U Collisions at 0.52 GeV/u

    NASA Astrophysics Data System (ADS)

    Wu, Ke-Jun; Xie, Fei; Zhou, You; Liu, Feng; Xu, Nu

    2008-09-01

    The ART model is applied to study the deformed UU collision at HIRFL-CSR energy area corresponding to the high baryon density region in the QCD phase diagram. The time evolution of central baryon (energy) densities in central collisions at Eb = 0.52 GeV/u shows that different orientation collisions will lead to different lifetimes of high density, especially tip-tip UU collisions which have an extend lifetime for the high density phase by almost a factor of 2 compared to the body-body orientation collisions. In order to pick out the interesting tip-tip like events from a mass of random orientation collisions, we study the relation between stopping power R and impact parameter b in different orientation collisions and find that it can enhance the purity of tip-tip like events when R increases. Therefore, the high density and long lifetime events can be effectively distinguished by R selection.

  17. ATOMIC AND MOLECULAR PHYSICS: Scaled-energy spectroscopy of a |M| = 1 Rydberg barium atom in an electric field

    NASA Astrophysics Data System (ADS)

    Wang, Lei; Quan, Wei; Shen, Li; Yang, Hai-Feng; Shi, Ting-Yun; Liu, Xiao-Jun; Liu, Hong-Ping; Zhan, Ming-Sheng

    2009-11-01

    We observe strong energy-dependent quantum defects in the scaled-energy Stark spectra for |M| = 1 Rydberg states of barium atoms at three scaled energies: ɛ = -2.000, ɛ = -2.500 and ɛ = -3.000. In an attempt to explain the observations, theoretical calculations of closed orbit theory based on a model potential including core effect are performed for non-hydrogenic atoms. While such a potential has been uniformly successful for alkali atoms with a single valence electron, it fails to match experimental results for barium atoms in the 6snp Rydberg states with two valence electrons. Our study points out that this discrepancy is due to the strong perturbation from the 5d8p state, which voids the simple approximation for constant quantum defects of principle quantum number n.

  18. Generalized top-spin analysis and new physics in e+e- collisions with beam polarization

    NASA Astrophysics Data System (ADS)

    Ananthanarayan, B.; Lahiri, Jayita; Patra, Monalisa; Rindani, Saurabh D.

    2012-12-01

    A generalized top-spin analysis proposed some time ago in the context of the standard model and subsequently studied in varying contexts is now applied primarily to the case of e+e-→tt¯ with transversely polarized beams. This extends our recent work with new physics couplings of scalar (S) and tensor (T) types. We carry out a comprehensive analysis assuming only the electron beam to be transversely polarized, which is sufficient to probe these interactions, and also eliminates any azimuthal angular dependence due to the standard model or new physics of the vector (V) and axial-vector (A) type interactions. We then consider new physics of the general four-Fermi type of V and A type with both beams transversely polarized and discuss implications with longitudinal polarization as well. The generalized spin bases are all investigated in the presence of either longitudinal or transverse beam polarization to look for appreciable deviation from the SM prediction in case of the new physics. 90% confidence level limits are obtained on the interactions for the generalized spin bases with realistic integrated luminosity. In order to achieve this we present a general discussion based on helicity amplitudes and derive a general transformation matrix that enables us to treat the spin basis. We find that beamline basis combined with transverse polarization provides an excellent window of opportunity both for S, T and V, A new physics, followed by the off-diagonal basis. The helicity basis is shown to be the best in case of longitudinal polarization to look for new physics effects due to V and A.

  19. Theoretical study of electron capture in ion-ion and ion-atom collisions. Progress report, September 1, 1980-April 30, 1981

    SciTech Connect

    Lieber, M.; Chan, F.T.

    1981-04-01

    The eikonal approximation has been recently shown to be of significant utility in the study of electron capture cross sections for energetic ion-atom collisions. The method generally gives much better agreement with available experimental data than does the simple OBK approximation without substantially increasing the difficulty of computation. In the present work, the total cross section is computed for electron capture into an arbitrary nl subshell of H/sup +/, C/sup +6/, O/sup +8/, and Fe/sup +24/ ions from ground state hydrogen atoms, at energies of 40 to 200 keV/nuclear (30 to 100 keV in the H/sup +/ case). These species were selected because of their importance in fusion studies. Interesting variations with l were obtained. Cross sections for capture into an arbitrary final n-shell, or into all final bound states were also obtained. An analytical closed form expression is derived for electron capture from an arbitrary initial nlm state to an arbitrary final n'l'm' state of a hydrogenic target. Numerical results are presented for all n' = 2,3 final states in hydrogen, which may be subjected to experimental test in the near future. Extension of the eikonal method to multielectron targets was studied. There are ambiguities in the method requiring further analysis. Agreement with experimental data is nevertheless satisfactory, but the high energy results are suspect.

  20. Collision-energy-resolved penning ionization electron spectroscopy of glycine with He(2(3)S) metastable atoms: conformational isomers in collisional ionization.

    PubMed

    Yamakita, Yoshihiro; Ohno, Koichi

    2009-10-01

    Conformationally dependent ionization of the simplest amino acid, glycine, is studied by Penning ionization electron spectroscopy with velocity-resolved metastable He*(2(3)S) atoms. The observed He I ultraviolet photoelectron and Penning ionization electron spectra are reproduced by superimposed theoretical spectra, assuming thermal distributions of conformers. The conformations of amino acids are determined by analyzing the observed Penning ionization cross sections, peak shifts, and collision energy dependences of partial ionization cross sections (CEDPICS). The Penning ionization cross sections are governed by collisionally accessible exterior electron densities. When the amino and carbonyl groups are exposed to He* access, the nonbonding orbitals of N (n(N)) and O atoms (n(O)) give rise to strong bands. The observed negative peak shifts and negative CEDPICS for the n(N) and n(O) orbitals suggest the presence of attractive interactions around their electron distributions. The most attractive wells are estimated to be approximately 400 meV in the direction of the n(N) orbitals by ab initio model calculations. A conformer possessing dual hydrogen bonds contributes predominantly to the spectra.

  1. Evaluation of interatomic potentials for noble gas atoms from rainbow scattering under axial channeling at Ag(1 1 1) surface by computer simulations based on binary collision approximation

    NASA Astrophysics Data System (ADS)

    Takeuchi, Wataru

    2016-01-01

    The rainbow angles corresponding to pronounced peaks in the angular distributions of scattered projectiles with small angle, attributed to rainbow scattering (RS), under axial surface channeling conditions are strongly dependent on the interatomic potentials between projectiles and target atoms. The dependence of rainbow angles on normal energy of projectile energy to the target surface that has been experimentally obtained by Schüller and Winter (SW) (2007) for RS of He, Ne and Ar atoms from a Ag(1 1 1) surface with projectile energies of 3-60 keV was evaluated by the three-dimensional computer simulations using the ACOCT code based on the binary collision approximation with interatomic pair potentials. Consequently, the ACOCT results employing the Moliere pair potential with screening length correction close to adjustable one of O'Connor and Biersack (OB) formula are almost in agreement with the experimental ones, being self-consistent with the SW's ones analyzed by computer simulations of classical trajectory calculations as RS from corrugated equipotential planes based on continuum potentials including the Moliere pair potential with screening length correction of the OB formula.

  2. An unusual intramolecular transfer of the fluorobenzyl cation between two remote amidic nitrogen atoms induced by collision in the gas phase.

    PubMed

    Yan, Zhengyin; Tounge, Brett; Caldwell, Gary W

    2012-01-15

    A highly unusual rearrangement in collision-induced dissociation mass spectrometry is reported that involves intramolecular transfer of the fluorobenzyl cation between two remote amidic nitrogen atoms separated by five chemical bonds. The same intramolecular transfer was also observed for two related analogs. It is postulated that the ionic reactions are initiated by protonation of the first amidic nitrogen, resulting in formation of the fluorobenzyl cation and a neutral partner that are maintained together in the gas phase by electrostatic interactions as an intermediate ion-neutral complex. In the ion-neutral complex, the nascent fluorobenzyl cation approaches geometrically to the second amidic nitrogen atom on the neutral partner, and subsequently forms a new C-N bond and an isomeric precursor ion as the charge is retained on the amidic nitrogen. The newly formed isomeric precursor ion eventually undergoes the final fragmentation by amide bond cleavage. Alternatively, the ionic reactions proceed through a direct intramolecular transfer mechanism by which the molecular ion adopts to a ring-like configuration in the gas phase, so that both the donor and recipient nitrogens are geometrically close to each other within a bonding distance to permit a direct transfer between two sites even though they are separated by multiple chemical bonds.

  3. Search for New Physics in Dielectron Events in 1.96-TeV Proton - Anti-proton Collisions

    SciTech Connect

    Ikado, Koji

    2004-03-01

    The authors have searched for new physics beyond the Standard Model of elementary particle physics in dielectron decay mode at the CDF (Collider Detector at Fermilab) experiment in {bar p}p collisions at √s = 1.96 TeV. The data were collected during the 2002-2003 runs corresponding to an integrated luminosity of 200 pb-1. Many extensions of the Standard Model have been proposed. Grand Unified Theories (GUT) assumes a larger gauge symmetry group and predict new gauge bosons. GUT has hierarchy problem in it and there have been many attempts to solve the hierarchy problem. Solutions for the hierarchy problem are supersymmetry, technicolor, large extra dimensions, warped extra dimensions and little Higgs models. The authors analyze the differential distribution of dielectron events in terms of their invariant mass and no significant excess is found in very high mass region. They present a 95% confidence level limit on the production cross section times branching ratio for new resonant particles decaying into an electron pair as a function of invariant mass. New resonant particles include new neutral gauge boson Z', Randall-Sundrum graviton, R-parity violating sneutrino, and technicolor particles. They also present limits on the effective Planck scale of large extra dimensions.

  4. Satellite Collision Modeling with Physics-Based Hydrocodes: Debris Generation Predictions of the Iridium-Cosmos Collision Event and Other Impact Events

    NASA Astrophysics Data System (ADS)

    Springer, H.; Miller, W.; Levatin, J.; Pertica, A.; Olivier, S.

    2010-09-01

    Satellite collision debris poses risks to existing space assets and future space missions. Predictive models of debris generated from these hypervelocity collisions are critical for developing accurate space situational awareness tools and effective mitigation strategies. Hypervelocity collisions involve complex phenomenon that spans several time and length-scales. We have developed a satellite collision debris modeling approach consisting of a Lagrangian hydrocode enriched with smooth particle hydrodynamics (SPH), advanced material failure models, detailed satellite mesh models, and massively parallel computers. These computational studies enable us to investigate the influence of satellite center-of-mass (CM) overlap and orientation, relative velocity, and material composition on the size, velocity, and material type distributions of collision debris. We have applied our debris modeling capability to the recent Iridium 33-Cosmos 2251 collision event. While the relative velocity was well understood in this event, the degree of satellite CM overlap and orientation was ill-defined. In our simulations, we varied the collision CM overlap and orientation of the satellites from nearly maximum overlap to partial overlap on the outermost extents of the satellites (i.e, solar panels and gravity boom). As expected, we found that with increased satellite overlap, the overall debris cloud mass and momentum (transfer) increases, the average debris size decreases, and the debris velocity increases. The largest predicted debris can also provide insight into which satellite components were further removed from the impact location. A significant fraction of the momentum transfer is imparted to the smallest debris (< 1-5mm, dependent on mesh resolution), especially in large CM overlap simulations. While the inclusion of the smallest debris is critical to enforcing mass and momentum conservation in hydrocode simulations, there seems to be relatively little interest in their

  5. Satellite Collision Modeling with Physics-Based Hydrocodes: Debris Generation Predictions of the Iridium-Cosmos Collision Event and Other Impact Events

    SciTech Connect

    Springer, H K; Miller, W O; Levatin, J L; Pertica, A J; Olivier, S S

    2010-09-06

    Satellite collision debris poses risks to existing space assets and future space missions. Predictive models of debris generated from these hypervelocity collisions are critical for developing accurate space situational awareness tools and effective mitigation strategies. Hypervelocity collisions involve complex phenomenon that spans several time- and length-scales. We have developed a satellite collision debris modeling approach consisting of a Lagrangian hydrocode enriched with smooth particle hydrodynamics (SPH), advanced material failure models, detailed satellite mesh models, and massively parallel computers. These computational studies enable us to investigate the influence of satellite center-of-mass (CM) overlap and orientation, relative velocity, and material composition on the size, velocity, and material type distributions of collision debris. We have applied our debris modeling capability to the recent Iridium 33-Cosmos 2251 collision event. While the relative velocity was well understood in this event, the degree of satellite CM overlap and orientation was ill-defined. In our simulations, we varied the collision CM overlap and orientation of the satellites from nearly maximum overlap to partial overlap on the outermost extents of the satellites (i.e, solar panels and gravity boom). As expected, we found that with increased satellite overlap, the overall debris cloud mass and momentum (transfer) increases, the average debris size decreases, and the debris velocity increases. The largest predicted debris can also provide insight into which satellite components were further removed from the impact location. A significant fraction of the momentum transfer is imparted to the smallest debris (< 1-5mm, dependent on mesh resolution), especially in large CM overlap simulations. While the inclusion of the smallest debris is critical to enforcing mass and momentum conservation in hydrocode simulations, there seems to be relatively little interest in their

  6. Atomic physics and quantum optics using superconducting circuits: from the Dynamical Casimir effect to Majorana fermions

    NASA Astrophysics Data System (ADS)

    Nori, Franco

    2012-02-01

    This talk will present an overview of some of our recent results on atomic physics and quantum optics using superconducting circuits. Particular emphasis will be given to photons interacting with qubits, interferometry, the Dynamical Casimir effect, and also studying Majorana fermions using superconducting circuits.[4pt] References available online at our web site:[0pt] J.Q. You, Z.D. Wang, W. Zhang, F. Nori, Manipulating and probing Majorana fermions using superconducting circuits, (2011). Arxiv. J.R. Johansson, G. Johansson, C.M. Wilson, F. Nori, Dynamical Casimir effect in a superconducting coplanar waveguide, Phys. Rev. Lett. 103, 147003 (2009). [0pt] J.R. Johansson, G. Johansson, C.M. Wilson, F. Nori, Dynamical Casimir effect in superconducting microwave circuits, Phys. Rev. A 82, 052509 (2010). [0pt] C.M. Wilson, G. Johansson, A. Pourkabirian, J.R. Johansson, T. Duty, F. Nori, P. Delsing, Observation of the Dynamical Casimir Effect in a superconducting circuit. Nature, in press (Nov. 2011). P.D. Nation, J.R. Johansson, M.P. Blencowe, F. Nori, Stimulating uncertainty: Amplifying the quantum vacuum with superconducting circuits, Rev. Mod. Phys., in press (2011). [0pt] J.Q. You, F. Nori, Atomic physics and quantum optics using superconducting circuits, Nature 474, 589 (2011). [0pt] S.N. Shevchenko, S. Ashhab, F. Nori, Landau-Zener-Stuckelberg interferometry, Phys. Reports 492, 1 (2010). [0pt] I. Buluta, S. Ashhab, F. Nori. Natural and artificial atoms for quantum computation, Reports on Progress in Physics 74, 104401 (2011). [0pt] I.Buluta, F. Nori, Quantum Simulators, Science 326, 108 (2009). [0pt] L.F. Wei, K. Maruyama, X.B. Wang, J.Q. You, F. Nori, Testing quantum contextuality with macroscopic superconducting circuits, Phys. Rev. B 81, 174513 (2010). [0pt] J.Q. You, X.-F. Shi, X. Hu, F. Nori, Quantum emulation of a spin system with topologically protected ground states using superconducting quantum circuit, Phys. Rev. A 81, 063823 (2010).

  7. Influence of Halide Solutions on Collagen Networks: Measurements of Physical Properties by Atomic Force Microscopy

    PubMed Central

    Kempe, André; Lackner, Maximilian

    2016-01-01

    The influence of aqueous halide solutions on collagen coatings was tested. The effects on resistance against indentation/penetration on adhesion forces were measured by atomic force microscopy (AFM) and the change of Young's modulus of the coating was derived. Comparative measurements over time were conducted with halide solutions of various concentrations. Physical properties of the mesh-like coating generally showed large variability. Starting with a compact set of physical properties, data disperse after minutes. A trend of increase in elasticity and permeability was found for all halide solutions. These changes were largest in NaI, displaying a logical trend with ion size. However a correlation with concentration was not measured. Adhesion properties were found to be independent of mechanical properties. The paper also presents practical experience for AFM measurements of soft tissue under liquids, particularly related to data evaluation. The weakening in physical strength found after exposure to halide solutions may be interpreted as widening of the network structure or change in the chemical properties in part of the collagen fibres (swelling). In order to design customized surface coatings at optimized conditions also for medical applications, halide solutions might be used as agents with little impact on the safety of patients. PMID:27721994

  8. Exchange effects and second-order Born corrections in laser-assisted (e ,2 e ) collisions with helium atoms

    NASA Astrophysics Data System (ADS)

    Ajana, I.; Makhoute, A.; Khalil, D.; Chaddou, S.

    2015-04-01

    The triple differential cross section for laser-assisted ionization of a helium target by slow electrons is analyzed within the framework of the second Born approximation. We evaluate the S -matrix elements using Volkov and Coulomb-Volkov wave functions for describing the continuum states of the scattered and the ejected electrons, respectively. The required scattering amplitudes are performed by expanding the atomic wave functions onto a complex-scaled Sturmian basis, which allows us to exactly take into account the contribution of the continuous spectrum to the dressing of the atomic states. Our results have been improved by taking into account exchange effects. Furthermore, the second-order Born correction is seen to be important and significantly affects the magnitudes of the binary and recoil peaks.

  9. Free-free absorption of infrared radiation in collisions of electrons with neutral rare-gas atoms

    NASA Technical Reports Server (NTRS)

    Stallcop, J. R.

    1974-01-01

    A relationship between the inverse bremsstrahlung absorption cross section and the electron neutral momentum transfer cross section has been utilized to determine the infrared free-free continuum absorption coefficient for the negative ions of helium, neon, argon, krypton, and xenon. The values of the momentum transfer cross section for this calculation have been obtained from experimental measurements. Analytical expressions for the absorption coefficient have also been developed. From the results of this calculation, it is possible to determine the absorption coefficient per unit electron density per neutral atom for temperatures in the range from 2500 to 25,000 K. The results are compared with those from tabulations of previous calculations and those computed from theoretical values of the phase shifts for the elastic scattering of electrons by neutral atoms.

  10. ATOMIC AND MOLECULAR PHYSICS: Model Potential Calculations of Oscillator Strength Spectra of Rydberg Li Atoms in External Fields

    NASA Astrophysics Data System (ADS)

    Meng, Hui-Yan; Shi, Ting-Yun

    2009-08-01

    By combining the B-spline basis set with model potential (B-spline + MP), we present oscillator strength spectra of Rydberg Li atoms in external fields. The photoabsorption spectra are analyzed. Over the narrow energy ranges considered in this paper, the structure of the spectra can be independent of the initial state chosen for a given atom. Our results are in good agreement with previous high-precision experimental data and theoretical calculations, where the R-matrix approach together with multichannel quantum defect theory (R-matrix+MQDT) was used. It is suggested that the present methods can be applied to deal with the oscillator strength spectra of Rydberg atoms in crossed electric and magnetic fields.

  11. Two-body physics in quasi-low-dimensional atomic gases under spin-orbit coupling

    NASA Astrophysics Data System (ADS)

    Wang, Jing-Kun; Yi, Wei; Zhang, Wei

    2016-06-01

    One of the most dynamic directions in ultracold atomic gas research is the study of low-dimensional physics in quasi-low-dimensional geometries, where atoms are confined in strongly anisotropic traps. Recently, interest has significantly intensified with the realization of synthetic spin-orbit coupling (SOC). As a first step toward understanding the SOC effect in quasi-low-dimensional systems, the solution of two-body problems in different trapping geometries and different types of SOC has attracted great attention in the past few years. In this review, we discuss both the scattering-state and the bound-state solutions of two-body problems in quasi-one and quasi-two dimensions. We show that the degrees of freedom in tightly confined dimensions, in particular with the presence of SOC, may significantly affect system properties. Specifically, in a quasi-one-dimensional atomic gas, a one-dimensional SOC can shift the positions of confinement-induced resonances whereas, in quasitwo- dimensional gases, a Rashba-type SOC tends to increase the two-body binding energy, such that more excited states in the tightly confined direction are occupied and the system is driven further away from a purely two-dimensional gas. The effects of the excited states can be incorporated by adopting an effective low-dimensional Hamiltonian having the form of a two-channel model. With the bare parameters fixed by two-body solutions, this effective Hamiltonian leads to qualitatively different many-body properties compared to a purely low-dimensional model.

  12. Diffractive Physics with ALICE at the LHC: the control of quantum collisions

    NASA Astrophysics Data System (ADS)

    Herrera Corral, G.

    2015-06-01

    We report on the status of the construction and installation of a new detector in the forward region of the ALICE experiment at the LHC. This detector will allow the study of processes with gaps at larger rapidity than those presently covered. A setup of two stations called AD (stands for ALICE Diffractive) on the right and on the left of the interaction point enhances significantly the efficiency to study diffractive physics and photon induced processes.

  13. NUCLEAR AND HEAVY ION PHYSICS: Charged-particle pseudorapidity distributions in Au+Au collisions at RHIC

    NASA Astrophysics Data System (ADS)

    Wang, Zeng-Wei; Jiang, Zhi-Jin

    2009-04-01

    Using the Glauber model, we present the formulas for calculating the numbers of participants, spectators and binary nucleon-nucleon collisions. Based on this work, we get the pseudorapidity distributions of charged particles as the function of the impact parameter in nucleus-nucleus collisions. The theoretical results agree well with the experimental observations made by the BRAHMS Collaboration in Au + Au collisions at GeV in different centrality bins over the whole pseudorapidity range.

  14. PREFACE: Hot Quarks 2012: Workshop for Young Scientists on the Physics of Ultrarelativistic Nucleus-Nucleus Collisions

    NASA Astrophysics Data System (ADS)

    Bleicher, Markus; Caines, Helen; Calderón de la Barca Sanchez, Manuel; Fries, Rainer; Granier de Cassagnac, Raphaël; Hippolyte, Boris; Mischke, André; Mócsy, Ágnes; Petersen, Hannah; Ruan, Lijuan; Salgado, Carlos A.

    2013-09-01

    The 5th edition of the Workshop for Young Scientists on the Physics of Ultrarelativistic Nucleus-Nucleus Collisions (Hot Quarks 2012) was held in Copamarina, Puerto Rico from 14-20 October 2012. As in previous years, this meeting gathered more than 70 participants in the early years of their scientific careers. This issue contains the proceedings of the workshop. As in the past, the Hot Quarks workshop offered a unique atmosphere for a lively discussion and interpretation of the current measurements from high energy nuclear collisions. Recent results and upgrades at CERN's Large Hadron Collider (LHC) and Brookhaven's Relativistic Heavy Ion Collider (RHIC) were presented. Measurements from the proton-led run at the CERN-LHC were shown for the first time at this meeting. Recent theoretical developments were also extensively discussed, as well as the proposals for future facilities such as the Facility for Antiproton and Ion Research (FAIR) at Darmstadt, the Electron-Ion Collider at Brookhaven, and the LHeC. The conference's goal to provide a platform for young researchers to learn and foster their interactions was successfully met. We wish to thank the sponsors of the Hot Quarks 2012 Conference, who supported the authors of this volume: Brookhaven National Laboratory (USA), European Laboratory for Particle Physics CERN (Switzerland), European Research Council (EU), ExtreMe Matter Institute EMMI (Germany), Helmholtz International Center for FAIR (Germany), IN2P3/CNRS (France) and the European Research Council via grant #259612, Lawrence Berkeley National Laboratory (USA), Lawrence Livermore National Laboratory (USA), Los Alamos National Laboratory (USA), National Science Foundation (USA), and Netherlands Organization for Scientific Research (Netherlands). Marcus BleicherAndré Mischke Goethe-University Frankfurt and HIC4FAIRUtrecht University and Nikhef Amsterdam GermanyThe Netherlands Helen CainesÁgnes Mócsy Yale UniversityPratt Institute and Brookhaven National

  15. Physical properties of native bacterial biofilm cells measured by atomic force microscopy

    NASA Astrophysics Data System (ADS)

    Aidala, Katherine; Volle, Catherine; Ferguson, Megan; Spain, Eileen; Nunez, Megan

    2010-03-01

    Atomic force microscopy offers a way to probe physical properties of bacteria that are adhered to a surface. We study early stage biofilms that natively adhere to a glass surface, without artificial fixation methods. We present images and force curves from five different bacteria, consisting of two gram positive and three gram negative strains, as well as both smooth and rough gram negative strains. The linear portion of the approach curve reveals the gram positive strains are stiffer than the gram negative strains. The non-linear portion of the approach curve, determined by the initial interaction between the tip and cell, differentiates the smooth and rough strains. Fixation of free-swimming planktonic cells by NHS and EDC dramatically changed the measured properties. These results can be understood from the structure of the cells.

  16. A distributed, graphical user interface based, computer control system for atomic physics experiments

    NASA Astrophysics Data System (ADS)

    Keshet, Aviv; Ketterle, Wolfgang

    2013-01-01

    Atomic physics experiments often require a complex sequence of precisely timed computer controlled events. This paper describes a distributed graphical user interface-based control system designed with such experiments in mind, which makes use of off-the-shelf output hardware from National Instruments. The software makes use of a client-server separation between a user interface for sequence design and a set of output hardware servers. Output hardware servers are designed to use standard National Instruments output cards, but the client-server nature should allow this to be extended to other output hardware. Output sequences running on multiple servers and output cards can be synchronized using a shared clock. By using a field programmable gate array-generated variable frequency clock, redundant buffers can be dramatically shortened, and a time resolution of 100 ns achieved over effectively arbitrary sequence lengths.

  17. An all-optical vector atomic magnetometer for fundamental physics applications

    NASA Astrophysics Data System (ADS)

    Wurm, David; Mateos, Ignacio; Zhivun, Elena; Patton, Brian; Fierlinger, Peter; Beck, Douglas; Budker, Dmitry

    2014-05-01

    We have developed a laboratory prototype of a compact all-optical vector magnetometer. Due to their high precision and absolute accuracy, atomic magnetometers are crucial sensors in fundamental physics experiments which require extremely stable magnetic fields (e.g., neutron EDM searches). This all-optical sensor will allow high-resolution measurements of the magnitude and direction of a magnetic field without perturbing the magnetic environment. Moreover, its absolute accuracy makes it calibration-free, an advantage in space applications (e.g., space-based gravitational-wave detection). Magnetometry in precision experiments or space applications also demands long-term stability and well-understood noise characteristics at frequencies below 10-4 Hz. We have characterized the low-frequency noise floor of this sensor and will discuss methods to improve its long-time performance.

  18. The AMS Measurements and Its Applications in Nuclear Physics at China Institute of Atomic Energy (CIAE)

    SciTech Connect

    Jiang Shan; Shen Hongtao; He Ming; Dong Kejun; He Guozhu; Wang Xianggao; Yuan Jian; Wang Wei; Wu Shaoyong; Ruan Xiangdong; Wu Weimin

    2010-05-12

    Accelerator Mass Spectrometry (AMS), initiated in late 1970s at McMaster university based on the accelerator and detector technique, has long been applied in the studies on archaeology, geology, and cosmology, as a powerful tool for isotope dating. The advantages of AMS in the analysis of rare nuclides by direct counting of the atoms, small sample size and relatively free from the interferences of molecular ions have been well documented. This paper emphasizes that AMS can not only be used for archaeology, geology, environment, biology and so on, but also served as a unique tool for nuclear physics research. In this paper, the determination of the half-lives of {sup 79}Se, the measurements of the cross-sections of {sup 93}Nb(n,2n){sup 92g}Nb and {sup 238}U(n,3n){sup 236}U reactions, the detection and determination of ultratrace impurities in neutrino detector materials, and the measurement of the fission product nuclide {sup 126}Sn, are to be introduced, as some of examples of AMS applications in nuclear research conducted in AMS lab of China Institute of Atomic Energy. Searching for superheavy nuclides by using AMS is being planned.

  19. Making custom fiber lasers for use in an atomic physics experiment

    NASA Astrophysics Data System (ADS)

    Khademian, Ali; Cameron, Garnet; Nault, Kyla; Shiner, David

    2016-05-01

    Fiber lasers can be a reasonable choice for a laser source in atomic physics. Our particular applications involve the optical pumping and in some applications cooling of various transitions in atomic helium. Doped fiber with emission at the required wavelengths is necessary. Readily available fiber and approximate wavelength emission ranges include Yb (990 - 1150 nm), Er/Yb (1530 - 1625 nm) and Th (1900 -2100 nm). High efficiency conversion of pump photons into stable single frequency laser emission at the required wavelength is the function of the fiber laser. A simple fiber laser cavity uses a short (~ few mm) fiber grating high reflector mirror, a doped fiber section for the laser cavity, and a long (~ few cm) fiber grating output coupler. To ensure reliable single frequency operation, the laser cavity length should be within 2-3 times the output grating length. However the cavity length must be long enough for round trip gains to compensate for the output mirror transmission loss. Efficiency can be maximized by avoiding fiber splices in the fiber laser cavity. This requires that the gratings be written into the doped fiber directly. In our previous designs, back coupling of the fiber laser into the pump laser contributes to instability and sometimes caused catastrophic pump failure. Current designs use a fiber based wavelength splitter (WDM) to study and circumvent this problem. Data will be presented on the fiber lasers at 1083 nm. Work on a Thulium 2057 nm fiber laser will also be discussed. This work is supported by NSF Grant # 1404498.

  20. Excitation of atoms and molecules in collisions with highly charged ions. [Cyclotron Inst. , Texas A M Univ. , College Station, Texas

    SciTech Connect

    Watson, R.L.

    1993-01-01

    A study of the double ionization of He by high-energy N[sup 7+] ions was extended up in energy to 40 MeV/amu. Coincidence time-of-flight studies of multicharged N[sub 2], O[sub 2], and CO molecular ions produced in collisions with 97-MeV Ar[sup 14+] ions were completed. Analysis of the total kinetic energy distributions and comparison with the available data for CO[sup 2+] and CO[sup 3+] 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 CO[sup 1+] and CO[sup 2+] molecular ions, and the branching ratios for the most prominent charge division channels of CO[sup 2+] through CO[sup 7+] 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.

  1. Excitation of atoms and molecules in collisions with highly charged ions. Progress report, January 1, 1990--December 1, 1992

    SciTech Connect

    Watson, R.L.

    1993-01-01

    A study of the double ionization of He by high-energy N{sup 7+} ions was extended up in energy to 40 MeV/amu. Coincidence time-of-flight studies of multicharged N{sub 2}, O{sub 2}, and CO molecular ions produced in collisions with 97-MeV Ar{sup 14+} ions were completed. Analysis of the total kinetic energy distributions and comparison with the available data for CO{sup 2+} and CO{sup 3+} 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 CO{sup 1+} and CO{sup 2+} molecular ions, and the branching ratios for the most prominent charge division channels of CO{sup 2+} through CO{sup 7+} 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.

  2. Prise en compte de l'anisotropie des collisions ion-atome sur le transport des ions par simulation de Monte-Carlo

    NASA Astrophysics Data System (ADS)

    Hennad, A.; Eichwald, O.; Yousfi, M.; Lamrous, O.

    1997-09-01

    This paper is devoted to the determination of the differential and integral collision cross sections needed for the calculation of the transport coefficient of ions in weakly ionized gases. In the case of Ar^+/Ar system and for energy interval varying up to 100 eV, the cross sections are obtained from the interaction potential of polarization for low energies and of Lennard-Jones for higher energies. The calculation method of the collision cross sections based on the classical mechanics has been first validated from comparisons of measured and calculated differential cross sections. Then, these cross sections have been used in a Monte-Carlo code for simulation of the transport of Ar^+ ions in Ar gas at room temperature (300 K). The obtained transport coefficients (ion mobility, drift velocity and diffusion coefficient) are in good agreement with the drift tube measurements given in the literature thus confirming the validity of the method of collision cross section calculation. Cet article est consacré à la détermination des sections efficaces différentielles et intégrales ion-atome nécessaires au calcul des coefficients de transport des ions dans les gaz faiblement ionisés. Dans le cas du système Ar^+/Ar et pour des intervalles d'énergie allant jusqu'à quelques dizaines d'eV, les sections efficaces sont obtenues à partir des potentiels d'interaction de polarisation pour les faibles énergies et de Lennard-Jones pour les énergies plus élevées. La méthode de calcul des sections efficaces basée sur la mécanique classique a d'abord été validée par comparaison des sections efficaces différentielles mesurées et calculées. Ensuite, ces sections efficaces ont été utilisées dans un code de simulation statistique de Monte-Carlo du transport des ions Ar^+ dans l'Argon à la température ambiante (300 K). Les coefficients de transport (vitesse de dérive, mobilité ionique et coefficient de diffusion) obtenus sont en bon accord avec les mesures de

  3. Atomic Number Dependence of Hadron Production at Large Transverse Momentum in 300 GeV Proton--Nucleus Collisions

    DOE R&D Accomplishments Database

    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}.

  4. Quenching of krypton atoms in the metastable 5s ({sup 3}P{sub 2}) state in collisions with krypton and helium atoms

    SciTech Connect

    Zayarnyi, D A; L'dov, A Yu; Kholin, I V

    2013-08-31

    We have used the absorption probe method to study the processes of collisional quenching of the metastable 5s [3/2]{sup o}{sub 2}({sup 3}P{sub 2}) state of the krypton atom in electron-beam-excited high-pressure He – Kr mixtures with a low content of krypton. The rate constants of plasma-chemical reactions Kr* + Kr + He → Kr*{sub 2}+He [(2.88 ± 0.29) × 10{sup -33} cm{sup 6} s{sup -1}], Kr* + 2He → HeKr* + He [(4.6 ± 1.3) × 10{sup -36} cm{sup 6} s{sup -1}] and Kr* + He → products + He [(1.51 ± 0.15) × 10{sup -15} cm{sup 3} s{sup -1}] are measured for the first time. The rate constants of similar reactions in the Ar – Kr mixture are refined. (active media)

  5. PingER: Internet performance monitoring -- How do collisions make better physics

    SciTech Connect

    Matthews, W.

    2000-02-17

    Internet connectivity is critical infrastructure for modern high energy nuclear and particle physics experiments at laboratories around the world. Achieving the ambitious computing goals is dependent on reliable and fast connections between collaborators in geographically separate regions. The ambitious computing goals of experiments such as BaBar, RHIC and the LHC place internet connectivity in a highly critical position. More over the ability to monitor performance and identify weak points for upgrades has become pivotal to recruiting collaborators not only overseas from the location of the experiment but in locations previously considered remote. The methodology of the Internet End-to-End Performance Monitoring (IEPM) project and long-term trends in regional and trans-oceanic performance measured by the PingER tools has previously been described. The project has grown significantly and now 593 nodes at 424 sites in 72 countries are monitored by 28 monitoring sites in 15 countries. A total of 2,138 end-to-end pairs are monitored, making PingER probably the largest performance monitoring project in the world. Recently particular effort has been made to extend the monitoring of locations in East Europe and the former USSR and to Central and South America and the Middle East, reflecting the increasing reach of high energy nuclear and particle physics research.

  6. ATOMIC AND MOLECULAR PHYSICS: Experimental study of highly excited even-parity bound states of the Sm atom

    NASA Astrophysics Data System (ADS)

    Qin, Wen-Jie; Dai, Chang-Jian; Xiao, Ying; Zhao, Hong-Ying

    2009-08-01

    In this work, a three-step autoionization detection method and direct photoionization detection method are employed to measure the highly excited even-parity states of the Sm atom in the energy region between 36360 cm-1 and 40800 cm-1. Comparisons between the results from the two detection techniques enable us to discriminate the Rydberg states from the valence states in the same energy region with the information of level energies, possible J values and their relative intensities. Furthermore, in the experiment two different excitation schemes are designed to obtain the spectra of highly excited even-parity states of the Sm atom. With a detailed analysis of the experimental data, this work not only confirms the results about many spectral data from the literature with different excitation schemes, but also reports new spectral data on 29 Rydberg states and 23 valence states.

  7. ATOMIC AND MOLECULAR PHYSICS: Simulation of Chromium Atom Deposition Pattern in a Gaussain Laser Standing Wave with Different Laser Power

    NASA Astrophysics Data System (ADS)

    Zhang, Wen-Tao; Zhu, Bao-Hua

    2009-07-01

    One-dimensional deposition of a neutral chromium atomic beam focused by a near-resonant Gaussian standing-laser field is discussed by using a fourth-order Runge-Kutta type algorithm. The deposition pattern of neutral chromium atoms in a laser standing wave with different laser power is discussed and the simulation result shows that the full width at half maximum (FWHM) of a nanometer stripe is 115 nm and the contrast is 2.5:1 with laser power 3.93 mW; the FWHM is 0.8 nm and the contrast is 27:1 with laser power 16 mW, the optimal laser power; but with laser power increasing to 50 mW, the nanometer structure forms multi-crests and the quality worsens quickly with increasing laser power.

  8. ATOMIC AND MOLECULAR PHYSICS: Calculation of Energy and Other Properties of Muonic Helium Atom Using Boundary Conditions of Wave Function

    NASA Astrophysics Data System (ADS)

    Rezaei, B.

    2010-09-01

    The properties of muonic helium atom (4He+2μ-e-) in ground state are considered. In this work, the energy and average distance between particles have been obtained using a wave function, which satisfies boundary conditions. It is shown that the obtained energy are very close to the values calculated by others. But the small differences of the expectation values of r2n are due to the incorporated boundary conditions in proposed wave function and are expected.

  9. Improving the physical realism and structural accuracy of protein models by a two-step atomic-level energy minimization.

    PubMed

    Xu, Dong; Zhang, Yang

    2011-11-16

    Most protein structural prediction algorithms assemble structures as reduced models that represent amino acids by a reduced number of atoms to speed up the conformational search. Building accurate full-atom models from these reduced models is a necessary step toward a detailed function analysis. However, it is difficult to ensure that the atomic models retain the desired global topology while maintaining a sound local atomic geometry because the reduced models often have unphysical local distortions. To address this issue, we developed a new program, called ModRefiner, to construct and refine protein structures from Cα traces based on a two-step, atomic-level energy minimization. The main-chain structures are first constructed from initial Cα traces and the side-chain rotamers are then refined together with the backbone atoms with the use of a composite physics- and knowledge-based force field. We tested the method by performing an atomic structure refinement of 261 proteins with the initial models constructed from both ab initio and template-based structure assemblies. Compared with other state-of-art programs, ModRefiner shows improvements in both global and local structures, which have more accurate side-chain positions, better hydrogen-bonding networks, and fewer atomic overlaps. ModRefiner is freely available at http://zhanglab.ccmb.med.umich.edu/ModRefiner.

  10. Calculations of H2O microwave line broadening in collisions with He atoms - Sensitivity to potential energy surfaces

    NASA Technical Reports Server (NTRS)

    Green, Sheldon; Defrees, D. J.; Mclean, A. D.

    1991-01-01

    Theoretical computations of broadening parameters are reported for three microwave lines of H2O in a bath of He atoms. The potential-energy surfaces employed are corrected for basis-set superposition error, and their reliability is checked by repeating the calculations with a different basis set for orbital expansion. The results are presented in extensive tables and discussed in detail. The corrections applied are shown to have a significant impact on the accuracy of the room-temperature broadenings determined: 8.9 sq A for the 22.2-GHz line, 11.8 sq A for the 183,3-GHz line, and 10.0 sq A for the 380.2-GHz line, in good agreement with published experimental data. The importance of collisional broadening for the atmospheric transmission of radiation and for remote-sensing applications is indicated.

  11. Collision Tomography: Physical Properties of Possible Progenitors of the Andromeda Stellar Stream

    NASA Astrophysics Data System (ADS)

    Miki, Yohei; Mori, Masao; Rich, R. Michael

    2016-08-01

    To unveil a progenitor of the Andromeda Giant Stellar Stream, we investigate the interaction between an accreting satellite galaxy and the Andromeda Galaxy using an N-body simulation. We perform a comprehensive exploration of the properties of the progenitor dwarf galaxy, using 247 models of varying mass, mass distribution, and size. We show that the binding energy of the progenitor is the crucial parameter in reproducing the Andromeda Giant Stellar Stream and the shell-like structures surrounding the Andromeda Galaxy. As a result of the simulations, the progenitor must satisfy a simple scaling relation between the core radius, the total mass and the tidal radius. Using this relation, we successfully constrain the physical properties of the progenitors to have masses ranging from 5× {10}8{M}ȯ to 5× {10}9{M}ȯ and central surface densities around {10}3 {M}ȯ {{pc}}-2. A detailed comparison between our result and the nearby observed galaxies indicates that possible progenitors of the Andromeda Giant Stellar Stream include a dwarf elliptical galaxy, a dwarf irregular galaxy, and a small spiral galaxy.

  12. Collision Tomography: Physical Properties of Possible Progenitors of the Andromeda Stellar Stream

    NASA Astrophysics Data System (ADS)

    Miki, Yohei; Mori, Masao; Rich, R. Michael

    2016-08-01

    To unveil a progenitor of the Andromeda Giant Stellar Stream, we investigate the interaction between an accreting satellite galaxy and the Andromeda Galaxy using an N-body simulation. We perform a comprehensive exploration of the properties of the progenitor dwarf galaxy, using 247 models of varying mass, mass distribution, and size. We show that the binding energy of the progenitor is the crucial parameter in reproducing the Andromeda Giant Stellar Stream and the shell-like structures surrounding the Andromeda Galaxy. As a result of the simulations, the progenitor must satisfy a simple scaling relation between the core radius, the total mass and the tidal radius. Using this relation, we successfully constrain the physical properties of the progenitors to have masses ranging from 5× {10}8{M}⊙ to 5× {10}9{M}⊙ and central surface densities around {10}3 {M}⊙ {{pc}}-2. A detailed comparison between our result and the nearby observed galaxies indicates that possible progenitors of the Andromeda Giant Stellar Stream include a dwarf elliptical galaxy, a dwarf irregular galaxy, and a small spiral galaxy.

  13. Space physics educational outreach

    NASA Technical Reports Server (NTRS)

    Copeland, Richard A.

    1995-01-01

    The goal of this Space Physics Educational Outreach project was to develop a laboratory experiment and classroom lecture on Earth's aurora for use in lower division college physics courses, with the particular aim of implementing the experiment and lecture at Saint Mary's College of California. The strategy is to teach physics in the context of an interesting natural phenomenon by investigating the physical principles that are important in Earth's aurora, including motion of charged particles in electric and magnetic fields, particle collisions and chemical reactions, and atomic and molecular spectroscopy. As a by-product, the undergraduate students would develop an appreciation for naturally occurring space physics phenomena.

  14. Penning ionization electron spectra of pyrene, chrysene, and coronene in collision with metastable He(2 3S) atoms in the gas phase

    NASA Astrophysics Data System (ADS)

    Yamakita, Yoshihiro; Yamauchi, Masayo; Ohno, Koichi

    2009-01-01

    Penning ionization electron spectra (PIES) of pyrene (C16H10), chrysene (C18H12), and coronene (C24H12) in the gas phase are recorded using metastable He∗(2 3S) atoms. The assignments of PIES are presented based on the outer valence Green's function calculations with the correlation consistent polarized valence triple-ζ basis sets and the exterior electron density calculations of contributing molecular orbitals. The definite positions of all of the π bands in the PIES are identified making use of the large PIES cross sections. Broad bands are observed in low-electron-energy regions for chrysene and coronene and are ascribed to ionization processes of non-Koopmans types from σ orbitals. The anisotropic interaction potential energy surfaces for the colliding systems are obtained from ab initio model potentials for the related systems with similar outer valences Li(2 2S)+C16H10, C18H12, and C24H12, respectively. The attractive well depths in the out-of-plane directions are found to be similar between these molecules, and the repulsive walls embrace the in-plane perimeters uniformly. Collision energy dependencies for partial Penning ionization cross sections and negative peak shifts in PIES for chrysene support these anisotropic interactions. Effects from thermal populations in low-frequency vibrational modes are estimated to be minor in one-electron ionization processes.

  15. Differential scattering cross sections for collisions of 0.5-, 1.5-, and 5.0-keV helium atoms with He, H2, N2, and O2. [for atmospheric processes modeling

    NASA Technical Reports Server (NTRS)

    Newman, J. H.; Smith, K. A.; Stebbings, R. F.; Chen, Y. S.

    1985-01-01

    This paper reports the first results of an experimental program established to provide cross section data for use in modeling various atmospheric processes. Absolute cross sections, differential in the scattering angle, have been measured for collisions of 0.5-, 1.5-, and 5.0-keV helium atoms with He, H2, N2, and O2 at laboratory scattering angles between 0.1 deg and 5 deg. The results are the sums of cross sections for elastic and inelastic scattering of helium atoms; charged collision products are not detected. Integration of the differential cross section data yields integral cross sections consistent with measurements by other workers. The apparatus employs a position-sensitive detector for both primary and scattered particles and uses a short target cell with a large exit aperture to ensure a simple and well-defined apparatus geometry.

  16. Introduction to the Contributions of A. Temkin and R. J. Drachman to Atomic Physics

    NASA Technical Reports Server (NTRS)

    Bhatia, A.K.

    2007-01-01

    Their work, as is the work of most atomic theorists, is concerned with solving the Schroedinger equation accurately for wave function in cases where there is no exact analytical solution. In particular, Temkin is associated with electron scattering from atoms and ions. When he started there already were a number of methods to study the scattering of electrons from atoms.

  17. Getting Physical with Your Chemistry: Mechanically Investigating Local Structure and Properties of Surfaces with the Atomic Force Microscope

    ERIC Educational Resources Information Center

    Heinz, William F.; Hoh, Jan H.

    2005-01-01

    Atomic force microscope (AFM) investigates mechanically the chemical properties of individual molecules, surfaces, and materials using suitably designed probes. The current state of the art of AFM in terms of imaging, force measurement, and sample manipulation and its application to physical chemistry is discussed.

  18. Dynamics of carbon-hydrogen and carbon-methyl exchanges in the collision of {sup 3}P atomic carbon with propene

    SciTech Connect

    Lee, Shih-Huang Chen, Wei-Kan; Chin, Chih-Hao; Huang, Wen-Jian

    2013-11-07

    We investigated the dynamics of the reaction of {sup 3}P atomic carbon with propene (C{sub 3}H{sub 6}) at reactant collision energy 3.8 kcal mol{sup −1} in a crossed molecular-beam apparatus using synchrotron vacuum-ultraviolet ionization. Products C{sub 4}H{sub 5}, C{sub 4}H{sub 4}, C{sub 3}H{sub 3}, and CH{sub 3} were observed and attributed to exit channels C{sub 4}H{sub 5} + H, C{sub 4}H{sub 4} + 2H, and C{sub 3}H{sub 3} + CH{sub 3}; their translational-energy distributions and angular distributions were derived from the measurements of product time-of-flight spectra. Following the addition of a {sup 3}P carbon atom to the C=C bond of propene, cyclic complex c-H{sub 2}C(C)CHCH{sub 3} undergoes two separate stereoisomerization mechanisms to form intermediates E- and Z-H{sub 2}CCCHCH{sub 3}. Both the isomers of H{sub 2}CCCHCH{sub 3} in turns decompose to C{sub 4}H{sub 5} + H and C{sub 3}H{sub 3} + CH{sub 3}. A portion of C{sub 4}H{sub 5} that has enough internal energy further decomposes to C{sub 4}H{sub 4} + H. The three exit channels C{sub 4}H{sub 5} + H, C{sub 4}H{sub 4} + 2H, and C{sub 3}H{sub 3} + CH{sub 3} have average translational energy releases 13.5, 3.2, and 15.2 kcal mol{sup −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 CH{sub 3}-loss channel has a forward and backward peaked angular distribution with an enhancement at the forward direction. Comparisons with reactions of {sup 3}P carbon atoms with ethene, vinyl fluoride, and vinyl chloride are stated.

  19. Search for new physics with a monojet and missing transverse energy in pp collisions at √s = 7 TeV.

    PubMed

    Chatrchyan, S; Khachatryan, V; Sirunyan, A M; Tumasyan, A; Adam, W; Bergauer, T; Dragicevic, M; Erö, J; Fabjan, C; Friedl, M; Frühwirth, R; Ghete, V M; Hammer, J; Hänsel, S; Hoch, M; Hörmann, N; Hrubec, J; Jeitler, M; Kiesenhofer, W; Krammer, M; Liko, D; Mikulec, I; Pernicka, M; Rohringer, H; Schöfbeck, R; Strauss, J; Taurok, A; Teischinger, F; Wagner, P; Waltenberger, W; Walzel, G; Widl, E; Wulz, C-E; Mossolov, V; Shumeiko, N; Gonzalez, J Suarez; Bansal, S; Benucci, L; De Wolf, E A; Janssen, X; Maes, J; Maes, T; Mucibello, L; Ochesanu, S; Roland, B; Rougny, R; Selvaggi, M; Van Haevermaet, H; Van Mechelen, P; Van Remortel, N; Blekman, F; Blyweert, S; D'Hondt, J; Devroede, O; Suarez, R Gonzalez; Kalogeropoulos, A; Maes, M; Van Doninck, W; Van Mulders, P; Van Onsem, G P; Villella, I; Charaf, O; Clerbaux, B; De Lentdecker, G; Dero, V; Gay, A P R; Hammad, G H; Hreus, T; Marage, P E; Thomas, L; Velde, C Vander; Vanlaer, P; Adler, V; Cimmino, A; Costantini, S; Grunewald, M; Klein, B; Lellouch, J; Marinov, A; Mccartin, J; Ryckbosch, D; Thyssen, F; Tytgat, M; Vanelderen, L; Verwilligen, P; Walsh, S; Zaganidis, N; Basegmez, S; Bruno, G; Caudron, J; Ceard, L; Gil, E Cortina; De Favereau De Jeneret, J; Delaere, C; Favart, D; Giammanco, A; Grégoire, G; Hollar, J; Lemaitre, V; Liao, J; Militaru, O; Nuttens, C; Ovyn, S; Pagano, D; Pin, A; Piotrzkowski, K; Schul, N; Beliy, N; Caebergs, T; Daubie, E; Alves, G A; Brito, L; De Jesus Damiao, D; Pol, M E; Souza, M H G; Aldá Júnior, W L; Carvalho, W; Da Costa, E M; Martins, C De Oliveira; Fonseca De Souza, S; Mundim, L; Nogima, H; Oguri, V; Prado Da Silva, W L; Santoro, A; Silva Do Amaral, S M; Sznajder, A; Bernardes, C A; Dias, F A; Tomei, T R Fernandez Perez; Gregores, E M; Lagana, C; Marinho, F; Mercadante, P G; Novaes, S F; Padula, Sandra S; Darmenov, N; Genchev, V; Iaydjiev, P; Piperov, S; Rodozov, M; Stoykova, S; Sultanov, G; Tcholakov, V; Trayanov, R; Dimitrov, A; Hadjiiska, R; Karadzhinova, A; Kozhuharov, V; Litov, L; Mateev, M; Pavlov, B; Petkov, P; Bian, J G; Chen, G M; Chen, H S; Jiang, C H; Liang, D; Liang, S; Meng, X; Tao, J; Wang, J; Wang, J; Wang, X; Wang, Z; Xiao, H; Xu, M; Zang, J; Zhang, Z; Ban, Y; Guo, S; Guo, Y; Li, W; Mao, Y; Qian, S J; Teng, H; Zhu, B; Zou, W; Cabrera, A; Moreno, B Gomez; Rios, A A Ocampo; Oliveros, A F Osorio; Sanabria, J C; Godinovic, N; Lelas, D; Lelas, K; Plestina, R; Polic, D; Puljak, I; Antunovic, Z; Dzelalija, M; Brigljevic, V; Duric, S; Kadija, K; Morovic, S; Attikis, A; Galanti, M; Mousa, J; Nicolaou, C; Ptochos, F; Razis, P A; Finger, M; Finger, M; Awad, A; Khalil, S; Radi, A; Hektor, A; Kadastik, M; Müntel, M; Raidal, M; Rebane, L; Tiko, A; Azzolini, V; Eerola, P; Fedi, G; Czellar, S; Härkönen, J; Heikkinen, A; Karimäki, V; Kinnunen, R; Kortelainen, M J; Lampén, T; Lassila-Perini, K; Lehti, S; Lindén, T; Luukka, P; Mäenpää, T; Tuominen, E; Tuominiemi, J; Tuovinen, E; Ungaro, D; Wendland, L; Banzuzi, K; Karjalainen, A; Korpela, A; Tuuva, T; Sillou, D; Besancon, M; Choudhury, S; Dejardin, M; Denegri, D; Fabbro, B; Faure, J L; Ferri, F; Ganjour, S; Gentit, F X; Givernaud, A; Gras, P; Hamel de Monchenault, G; Jarry, P; Locci, E; Malcles, J; Marionneau, M; Millischer, L; Rander, J; Rosowsky, A; Shreyber, I; Titov, M; Verrecchia, P; Baffioni, S; Beaudette, F; Benhabib, L; Bianchini, L; Bluj, M; Broutin, C; Busson, P; Charlot, C; Dahms, T; Dobrzynski, L; Elgammal, S; Granier de Cassagnac, R; Haguenauer, M; Miné, P; Mironov, C; Ochando, C; Paganini, P; Sabes, D; Salerno, R; Sirois, Y; Thiebaux, C; Wyslouch, B; Zabi, A; Agram, J-L; Andrea, J; Bloch, D; Bodin, D; Brom, J-M; Cardaci, M; Chabert, E C; Collard, C; Conte, E; Drouhin, F; Ferro, C; Fontaine, J-C; Gelé, D; Goerlach, U; Greder, S; Juillot, P; Karim, M; Le Bihan, A-C; Mikami, Y; Van Hove, P; Fassi, F; Mercier, D; Baty, C; Beauceron, S; Beaupere, N; Bedjidian, M; Bondu, O; Boudoul, G; Boumediene, D; Brun, H; Chasserat, J; Chierici, R; Contardo, D; Depasse, P; El Mamouni, H; Fay, J; Gascon, S; Ille, B; Kurca, T; Le Grand, T; Lethuillier, M; Mirabito, L; Perries, S; Sordini, V; Tosi, S; Tschudi, Y; Verdier, P; Lomidze, D; Anagnostou, G; Beranek, S; Edelhoff, M; Feld, L; Heracleous, N; Hindrichs, O; Jussen, R; Klein, K; Merz, J; Mohr, N; Ostapchuk, A; Perieanu, A; Raupach, F; Sammet, J; Schael, S; Sprenger, D; Weber, H; Weber, M; Wittmer, B; Ata, M; Dietz-Laursonn, E; Erdmann, M; Hebbeker, T; Hinzmann, A; Hoepfner, K; Klimkovich, T; Klingebiel, D; Kreuzer, P; Lanske, D; Lingemann, J; Magass, C; Merschmeyer, M; Meyer, A; Papacz, P; Pieta, H; Reithler, H; Schmitz, S A; Sonnenschein, L; Steggemann, J; Teyssier, D; Bontenackels, M; Davids, M; Duda, M; Flügge, G; Geenen, H; Giffels, M; Ahmad, W Haj; Heydhausen, D; Hoehle, F; Kargoll, B; Kress, T; Kuessel, Y; Linn, A; Nowack, A; Perchalla, L; Pooth, O; Rennefeld, J; Sauerland, P; Stahl, A; Thomas, M; Tornier, D; Zoeller, M H; Martin, M Aldaya; Behrenhoff, W; Behrens, U; Bergholz, M; Bethani, A; Borras, K; Cakir, A; Campbell, A; Castro, E; Dammann, D; Eckerlin, G; 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Dragoiu, C; Gauthier, L; Gerber, C E; Hofman, D J; Khalatyan, S; Kunde, G J; Lacroix, F; Malek, M; O'Brien, C; Silkworth, C; Silvestre, C; Smoron, A; Strom, D; Varelas, N; Akgun, U; Albayrak, E A; Bilki, B; Clarida, W; Duru, F; Lae, C K; McCliment, E; Merlo, J-P; Mermerkaya, H; Mestvirishvili, A; Moeller, A; Nachtman, J; Newsom, C R; Norbeck, E; Olson, J; Onel, Y; Ozok, F; Sen, S; Wetzel, J; Yetkin, T; Yi, K; Barnett, B A; Blumenfeld, B; Bonato, A; Eskew, C; Fehling, D; Giurgiu, G; Gritsan, A V; Guo, Z J; Hu, G; Maksimovic, P; Rappoccio, S; Swartz, M; Tran, N V; Whitbeck, A; Baringer, P; Bean, A; Benelli, G; Grachov, O; Kenny, R P; Murray, M; Noonan, D; Sanders, S; Wood, J S; Zhukova, V; Barfuss, A F; Bolton, T; Chakaberia, I; Ivanov, A; Khalil, S; Makouski, M; Maravin, Y; Shrestha, S; Svintradze, I; Wan, Z; Gronberg, J; Lange, D; Wright, D; Baden, A; Boutemeur, M; Eno, S C; Ferencek, D; Gomez, J A; Hadley, N J; Kellogg, R G; Kirn, M; Lu, Y; Mignerey, A C; Rossato, K; Rumerio, P; Santanastasio, F; Skuja, A; Temple, J; Tonjes, M B; Tonwar, S C; Twedt, E; Alver, B; Bauer, G; Bendavid, J; Busza, W; Butz, E; Cali, I A; Chan, M; Dutta, V; Everaerts, P; Ceballos, G Gomez; Goncharov, M; Hahn, K A; Harris, P; Kim, Y; Klute, M; Lee, Y-J; Li, W; Loizides, C; Luckey, P D; Ma, T; Nahn, S; Paus, C; Ralph, D; Roland, C; Roland, G; Rudolph, M; Stephans, G S F; Stöckli, F; Sumorok, K; Sung, K; Wenger, E A; Wolf, R; Xie, S; Yang, M; Yilmaz, Y; Yoon, A S; Zanetti, M; Cooper, S I; Cushman, P; Dahmes, B; De Benedetti, A; Dudero, P R; Franzoni, G; Haupt, J; Klapoetke, K; Kubota, Y; Mans, J; Pastika, N; Rekovic, V; Rusack, R; Sasseville, M; Singovsky, A; Tambe, N; Cremaldi, L M; Godang, R; Kroeger, R; Perera, L; Rahmat, R; Sanders, D A; Summers, D; Bloom, K; Bose, S; Butt, J; Claes, D R; Dominguez, A; Eads, M; Keller, J; Kelly, T; Kravchenko, I; Lazo-Flores, J; Malbouisson, H; Malik, S; Snow, G R; Baur, U; Godshalk, A; Iashvili, I; Jain, S; Kharchilava, A; Kumar, A; Shipkowski, S P; Smith, K; Zennamo, J; Alverson, G; Barberis, E; Baumgartel, D; Boeriu, O; Chasco, M; Reucroft, S; Swain, J; Trocino, D; Wood, D; Zhang, J; Anastassov, A; Kubik, A; Odell, N; Ofierzynski, R A; Pollack, B; Pozdnyakov, A; Schmitt, M; Stoynev, S; Velasco, M; Won, S; Antonelli, L; Berry, D; Brinkerhoff, A; Hildreth, M; Jessop, C; Karmgard, D J; Kolb, J; Kolberg, T; Lannon, K; Luo, W; Lynch, S; Marinelli, N; Morse, D M; Pearson, T; Ruchti, R; Slaunwhite, J; Valls, N; Wayne, M; Ziegler, J; Bylsma, B; Durkin, L S; Gu, J; Hill, C; Killewald, P; Kotov, K; Ling, T Y; Rodenburg, M; Williams, G; Adam, N; Berry, E; Elmer, P; Gerbaudo, D; Halyo, V; Hebda, P; Hunt, A; Jones, J; Laird, E; Pegna, D Lopes; Marlow, D; Medvedeva, T; Mooney, M; Olsen, J; Piroué, P; Quan, X; Saka, H; Stickland, D; Tully, C; Werner, J S; Zuranski, A; Acosta, J G; Huang, X T; Lopez, A; Mendez, H; Oliveros, S; Vargas, J E Ramirez; Zatserklyaniy, A; Alagoz, E; Barnes, V E; Bolla, G; Borrello, L; Bortoletto, D; De Mattia, M; Everett, A; Garfinkel, A F; Gutay, L; Hu, Z; Jones, M; Koybasi, O; Kress, M; Laasanen, A T; Leonardo, N; Liu, C; Maroussov, V; Merkel, P; Miller, D H; Neumeister, N; Shipsey, I; Silvers, D; Svyatkovskiy, A; Yoo, H D; Zablocki, J; Zheng, Y; Jindal, P; Parashar, N; Boulahouache, C; Ecklund, K M; Geurts, F J M; Padley, B P; Redjimi, R; Roberts, J; Zabel, J; Betchart, B; Bodek, A; Chung, Y S; Covarelli, R; de Barbaro, P; Demina, R; Eshaq, Y; Flacher, H; Garcia-Bellido, A; Goldenzweig, P; Gotra, Y; Han, J; Harel, A; Miner, D C; Orbaker, D; Petrillo, G; Sakumoto, W; Vishnevskiy, D; Zielinski, M; Bhatti, A; Ciesielski, R; Demortier, L; Goulianos, K; Lungu, G; Malik, S; Mesropian, C; Yan, M; Atramentov, O; Barker, A; Duggan, D; Gershtein, Y; Gray, R; Halkiadakis, E; Hidas, D; Hits, D; Lath, A; Panwalkar, S; Patel, R; Rose, K; Schnetzer, S; Somalwar, S; Stone, R; Thomas, S; Cerizza, G; Hollingsworth, M; Spanier, S; Yang, Z C; York, A; Eusebi, R; Flanagan, W; Gilmore, J; Gurrola, A; Kamon, T; Khotilovich, V; Montalvo, R; Osipenkov, I; Pakhotin, Y; Pivarski, J; Safonov, A; Sengupta, S; Tatarinov, A; Toback, D; Weinberger, M; Akchurin, N; Bardak, C; Damgov, J; Jeong, C; Kovitanggoon, K; Lee, S W; Libeiro, T; Mane, P; Roh, Y; Sill, A; Volobouev, I; Wigmans, R; Yazgan, E; Appelt, E; Brownson, E; Engh, D; Florez, C; Gabella, W; Issah, M; Johns, W; Kurt, P; Maguire, C; Melo, A; Sheldon, P; Snook, B; Tuo, S; Velkovska, J; Arenton, M W; Balazs, M; Boutle, S; Cox, B; Francis, B; Hirosky, R; Ledovskoy, A; Lin, C; Neu, C; Yohay, R; Gollapinni, S; Harr, R; Karchin, P E; Lamichhane, P; Mattson, M; Milstène, C; Sakharov, A; Anderson, M; Bachtis, M; Bellinger, J N; Carlsmith, D; Dasu, S; Efron, J; Flood, K; Gray, L; Grogg, K S; Grothe, M; Hall-Wilton, R; Herndon, M; Hervé, A; Klabbers, P; Klukas, J; Lanaro, A; Lazaridis, C; Leonard, J; Loveless, R; Mohapatra, A; Palmonari, F; Reeder, D; Ross, I; Savin, A; Smith, W H; Swanson, J; Weinberg, M

    2011-11-11

    A study of events with missing transverse energy and an energetic jet is performed using pp collision data at a center-of-mass energy of 7 TeV. The data were collected by the CMS detector at the LHC, and correspond to an integrated luminosity of 36 pb(-1). An excess of these events over standard model contributions is a signature of new physics such as large extra dimensions and unparticles. The number of observed events is in good agreement with the prediction of the standard model, and significant extension of the current limits on parameters of new physics benchmark models is achieved.

  20. Search for new physics with a monojet and missing transverse energy in pp collisions at √s = 7 TeV.

    PubMed

    Chatrchyan, S; Khachatryan, V; Sirunyan, A M; Tumasyan, A; Adam, W; Bergauer, T; Dragicevic, M; Erö, J; Fabjan, C; Friedl, M; Frühwirth, R; Ghete, V M; Hammer, J; Hänsel, S; Hoch, M; Hörmann, N; Hrubec, J; Jeitler, M; Kiesenhofer, W; Krammer, M; Liko, D; Mikulec, I; Pernicka, M; Rohringer, H; Schöfbeck, R; Strauss, J; Taurok, A; Teischinger, F; Wagner, P; Waltenberger, W; Walzel, G; Widl, E; Wulz, C-E; Mossolov, V; Shumeiko, N; Gonzalez, J Suarez; Bansal, S; Benucci, L; De Wolf, E A; Janssen, X; Maes, J; Maes, T; Mucibello, L; Ochesanu, S; Roland, B; Rougny, R; Selvaggi, M; Van Haevermaet, H; Van Mechelen, P; Van Remortel, N; Blekman, F; Blyweert, S; D'Hondt, J; Devroede, O; Suarez, R Gonzalez; Kalogeropoulos, A; Maes, M; Van Doninck, W; Van Mulders, P; Van Onsem, G P; Villella, I; Charaf, O; Clerbaux, B; De Lentdecker, G; Dero, V; Gay, A P R; Hammad, G H; Hreus, T; Marage, P E; Thomas, L; Velde, C Vander; Vanlaer, P; Adler, V; Cimmino, A; Costantini, S; Grunewald, M; Klein, B; Lellouch, J; Marinov, A; Mccartin, J; Ryckbosch, D; Thyssen, F; Tytgat, M; Vanelderen, L; Verwilligen, P; Walsh, S; Zaganidis, N; Basegmez, S; Bruno, G; Caudron, J; Ceard, L; Gil, E Cortina; De Favereau De Jeneret, J; Delaere, C; Favart, D; Giammanco, A; Grégoire, G; Hollar, J; Lemaitre, V; Liao, J; Militaru, O; Nuttens, C; Ovyn, S; Pagano, D; Pin, A; Piotrzkowski, K; Schul, N; Beliy, N; Caebergs, T; Daubie, E; Alves, G A; Brito, L; De Jesus Damiao, D; Pol, M E; Souza, M H G; Aldá Júnior, W L; Carvalho, W; Da Costa, E M; Martins, C De Oliveira; Fonseca De Souza, S; Mundim, L; Nogima, H; Oguri, V; Prado Da Silva, W L; Santoro, A; Silva Do Amaral, S M; Sznajder, A; Bernardes, C A; Dias, F A; Tomei, T R Fernandez Perez; Gregores, E M; Lagana, C; Marinho, F; Mercadante, P G; Novaes, S F; Padula, Sandra S; Darmenov, N; Genchev, V; Iaydjiev, P; Piperov, S; Rodozov, M; Stoykova, S; Sultanov, G; Tcholakov, V; Trayanov, R; Dimitrov, A; Hadjiiska, R; Karadzhinova, A; Kozhuharov, V; Litov, L; Mateev, M; Pavlov, B; Petkov, P; Bian, J G; Chen, G M; Chen, H S; Jiang, C H; Liang, D; Liang, S; Meng, X; Tao, J; Wang, J; Wang, J; Wang, X; Wang, Z; Xiao, H; Xu, M; Zang, J; Zhang, Z; Ban, Y; Guo, S; Guo, Y; Li, W; Mao, Y; Qian, S J; Teng, H; Zhu, B; Zou, W; Cabrera, A; Moreno, B Gomez; Rios, A A Ocampo; Oliveros, A F Osorio; Sanabria, J C; Godinovic, N; Lelas, D; Lelas, K; Plestina, R; Polic, D; Puljak, I; Antunovic, Z; Dzelalija, M; Brigljevic, V; Duric, S; Kadija, K; Morovic, S; Attikis, A; Galanti, M; Mousa, J; Nicolaou, C; Ptochos, F; Razis, P A; Finger, M; Finger, M; Awad, A; Khalil, S; Radi, A; Hektor, A; Kadastik, M; Müntel, M; Raidal, M; Rebane, L; Tiko, A; Azzolini, V; Eerola, P; Fedi, G; Czellar, S; Härkönen, J; Heikkinen, A; Karimäki, V; Kinnunen, R; Kortelainen, M J; Lampén, T; Lassila-Perini, K; Lehti, S; Lindén, T; Luukka, P; Mäenpää, T; Tuominen, E; Tuominiemi, J; Tuovinen, E; Ungaro, D; Wendland, L; Banzuzi, K; Karjalainen, A; Korpela, A; Tuuva, T; Sillou, D; Besancon, M; Choudhury, S; Dejardin, M; Denegri, D; Fabbro, B; Faure, J L; Ferri, F; Ganjour, S; Gentit, F X; Givernaud, A; Gras, P; Hamel de Monchenault, G; Jarry, P; Locci, E; Malcles, J; Marionneau, M; Millischer, L; Rander, J; Rosowsky, A; Shreyber, I; Titov, M; Verrecchia, P; Baffioni, S; Beaudette, F; Benhabib, L; Bianchini, L; Bluj, M; Broutin, C; Busson, P; Charlot, C; Dahms, T; Dobrzynski, L; Elgammal, S; Granier de Cassagnac, R; Haguenauer, M; Miné, P; Mironov, C; Ochando, C; Paganini, P; Sabes, D; Salerno, R; Sirois, Y; Thiebaux, C; Wyslouch, B; Zabi, A; Agram, J-L; Andrea, J; Bloch, D; Bodin, D; Brom, J-M; Cardaci, M; Chabert, E C; Collard, C; Conte, E; Drouhin, F; Ferro, C; Fontaine, J-C; Gelé, D; Goerlach, U; Greder, S; Juillot, P; Karim, M; Le Bihan, A-C; Mikami, Y; Van Hove, P; Fassi, F; Mercier, D; Baty, C; Beauceron, S; Beaupere, N; Bedjidian, M; Bondu, O; Boudoul, G; Boumediene, D; Brun, H; Chasserat, J; Chierici, R; Contardo, D; Depasse, P; El Mamouni, H; Fay, J; Gascon, S; Ille, B; Kurca, T; Le Grand, T; Lethuillier, M; Mirabito, L; Perries, S; Sordini, V; Tosi, S; Tschudi, Y; Verdier, P; Lomidze, D; Anagnostou, G; Beranek, S; Edelhoff, M; Feld, L; Heracleous, N; Hindrichs, O; Jussen, R; Klein, K; Merz, J; Mohr, N; Ostapchuk, A; Perieanu, A; Raupach, F; Sammet, J; Schael, S; Sprenger, D; Weber, H; Weber, M; Wittmer, B; Ata, M; Dietz-Laursonn, E; Erdmann, M; Hebbeker, T; Hinzmann, A; Hoepfner, K; Klimkovich, T; Klingebiel, D; Kreuzer, P; Lanske, D; Lingemann, J; Magass, C; Merschmeyer, M; Meyer, A; Papacz, P; Pieta, H; Reithler, H; Schmitz, S A; Sonnenschein, L; Steggemann, J; Teyssier, D; Bontenackels, M; Davids, M; Duda, M; Flügge, G; Geenen, H; Giffels, M; Ahmad, W Haj; Heydhausen, D; Hoehle, F; Kargoll, B; Kress, T; Kuessel, Y; Linn, A; Nowack, A; Perchalla, L; Pooth, O; Rennefeld, J; Sauerland, P; Stahl, A

    2011-11-11

    A study of events with missing transverse energy and an energetic jet is performed using pp collision data at a center-of-mass energy of 7 TeV. The data were collected by the CMS detector at the LHC, and correspond to an integrated luminosity of 36 pb(-1). An excess of these events over standard model contributions is a signature of new physics such as large extra dimensions and unparticles. The number of observed events is in good agreement with the prediction of the standard model, and significant extension of the current limits on parameters of new physics benchmark models is achieved. PMID:22181725

  1. Folding peptides and proteins with all-atom physics: methods and applications

    NASA Astrophysics Data System (ADS)

    Shell, M. Scott

    2008-03-01

    Computational methods offer powerful tools for investigating proteins and peptides at the molecular-level; however, it has proven challenging to reproduce the long time scale folding processes of these molecules at a level that is both faithful to the atomic driving forces and attainable with modern commodity cluster computing. Alternatively, the past decade has seen significant progress in using bioinformatics-based approaches to infer the three dimensional native structures of proteins, drawing upon extensive knowledge databases of known protein structures [1]. These methods work remarkably well when a homologous protein can be found to provide a structural template for a candidate sequence. However, in cases where homology to database proteins is low, where the folding pathway is of interest, or where conformational flexibility is substantial---as in many emerging protein and peptide technologies---bioinformatics methods perform poorly. There is therefore great interest in seeing purely physics-based approaches succeed. We discuss a purely physics-based, database-free folding method, relying on proper thermal sampling (replica exchange molecular dynamics) and molecular potential energy functions. In order to surmount the tremendous computational demands of all-atom folding simulations, our approach implements a conformational search strategy based on a putative protein folding mechanism called zipping and assembly [2-4]. That is, we explicitly seek out potential folding pathways inferred from short simulations, and iteratively pursue all such routes by coaxing a polypeptide chain along them. The method is called the Zipping and Assembly Method (ZAM) and it works in two parts: (1) the full polypeptide chain is broken into small fragments that are first simulated independently and then successively re-assembled into larger segments with further sampling, and (2) consistently stable structure in fragments is detected and locked into place, in order to avoid re

  2. ATOMIC AND MOLECULAR PHYSICS: High Accuracy Calculation for Excited-State Energies of H Atoms in a Magnetic Field

    NASA Astrophysics Data System (ADS)

    Zhao, Li-Bo; Du, Meng-Li

    2009-08-01

    Using the recently developed finite-basis-set method with B splines, excited states of H atoms in a magnetic field have been calculated. Energy levels are presented for the ten excited states, 2s0, 3d'0, 3p0, 3p-1, 3d-1, 4d-1, 3d-2, 4d-2, 4f-2, and 5f-2 as a function of magnetic field strengths with a range from zero up to 2.35 × 106 T. The obtained results are compared with available high accuracy theoretical data reported in the literature and found to be in excellent agreement. The comparison also shows that the current method can produce energy levels with an accuracy higher than the existing high accuracy method [Phys. Rev. A 54 (1996) 287]. Here high accuracy energy levels are for the first time reported for the 3d'0, 4d-1, 4d-2, 4f-2, and 5f-2 states.

  3. Cold-Atom Physics Using Ultrathin Optical Fibers: Light-Induced Dipole Forces and Surface Interactions

    SciTech Connect

    Sague, G.; Vetsch, E.; Alt, W.; Meschede, D.; Rauschenbeutel, A.

    2007-10-19

    The strong evanescent field around ultrathin unclad optical fibers bears a high potential for detecting, trapping, and manipulating cold atoms. Introducing such a fiber into a cold-atom cloud, we investigate the interaction of a small number of cold cesium atoms with the guided fiber mode and with the fiber surface. Using high resolution spectroscopy, we observe and analyze light-induced dipole forces, van der Waals interaction, and a significant enhancement of the spontaneous emission rate of the atoms. The latter can be assigned to the modification of the vacuum modes by the fiber.

  4. High-energy collision-induced dissociation of [M+Na]+ ions desorbed by fast atom bombardment of ceramides isolated from the starfish Distolasterias nipon.

    PubMed

    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.

  5. Cosmic bubble collisions

    NASA Astrophysics Data System (ADS)

    Kleban, Matthew

    2011-10-01

    I briefly review the physics of cosmic bubble collisions in false-vacuum eternal inflation. My purpose is to provide an introduction to the subject for readers unfamiliar with it, focussing on recent work related to the prospects for observing the effects of bubble collisions in cosmology. I will attempt to explain the essential physical points as simply and concisely as possible, leaving most technical details to the references. I make no attempt to be comprehensive or complete. I also present a new solution to Einstein's equations that represents a bubble universe after a collision, containing vacuum energy and ingoing null radiation with an arbitrary density profile.

  6. Atomic physics with hard X-rays from high brilliance synchrotron light sources

    SciTech Connect

    Southworth, S.; Gemmell, D.

    1996-08-01

    A century after the discovery of x rays, the experimental capability for studying atomic structure and dynamics with hard, bright synchrotron radiation is increasing remarkably. Tempting opportunities arise for experiments on many-body effects, aspects of fundamental photon-atom interaction processes, and relativistic and quantum-electrodynamic phenomena. Some of these possibilities are surveyed in general terms.

  7. Physical Construction of the Chemical Atom: Is It Convenient to Go All the Way Back?

    ERIC Educational Resources Information Center

    Izquierdo-Aymerich, Merce; Aduriz-Bravo, Agustin

    2009-01-01

    In this paper we present an analysis of chemistry texts (mainly textbooks) published during the first half of the 20th century. We show the evolution of the explanations therein in terms of atoms and of atomic structure, when scientists were interpreting phenomena as evidence of the discontinuous, corpuscular structure of matter. In this process…

  8. Atoms and Molecules. Physical Science in Action[TM]. Schlessinger Science Library. [Videotape].

    ERIC Educational Resources Information Center

    2000

    There are more than 20 million known substances in the universe, and they are all made of the same basic ingredients--atoms and molecules. In this fun and engaging program, kids will learn about the three main subatomic particles--protons, neutrons and electrons--as well as the forces that keep atoms and molecules together. They'll discover how…

  9. Emulating Solid-State Physics with a Hybrid System of Ultracold Ions and Atoms

    NASA Astrophysics Data System (ADS)

    Bissbort, U.; Cocks, D.; Negretti, A.; Idziaszek, Z.; Calarco, T.; Schmidt-Kaler, F.; Hofstetter, W.; Gerritsma, R.

    2013-08-01

    We propose and theoretically investigate a hybrid system composed of a crystal of trapped ions coupled to a cloud of ultracold fermions. The ions form a periodic lattice and induce a band structure in the atoms. This system combines the advantages of high fidelity operations and detection offered by trapped ion systems with ultracold atomic systems. It also features close analogies to natural solid-state systems, as the atomic degrees of freedom couple to phonons of the ion lattice, thereby emulating a solid-state system. Starting from the microscopic many-body Hamiltonian, we derive the low energy Hamiltonian, including the atomic band structure, and give an expression for the atom-phonon coupling. We discuss possible experimental implementations such as a Peierls-like transition into a period-doubled dimerized state.

  10. Emulating Solid-State Physics with a Hybrid System of Ultracold Ions and Atoms

    NASA Astrophysics Data System (ADS)

    Hofstetter, Walter; Ulf, Bissbort; Cocks, Daniel; Negretti, Antonio; Idziaszek, Zbigniew; Calarco, Tommaso; Schmidt-Kaler, Ferdinand; Gerritsma, Rene

    2014-05-01

    We propose and theoretically investigate a hybrid system composed of a crystal of trapped ions coupled to a cloud of ultracold fermions. The ions form a periodic lattice and induce a band structure in the atoms. This system combines the advantages of high fidelity operations and detection offered by trapped ion systems with ultracold atomic systems. It also features close analogies to natural solid-state systems, as the atomic degrees of freedom couple to phonons of the ion lattice, thereby emulating a solid-state system. Starting from the microscopic many-body Hamiltonian, we derive the low energy Hamiltonian, including the atomic band structure, and give an expression for the atom-phonon coupling. We discuss possible experimental implementations such as a Peierls-like transition into a period-doubled dimerized state.

  11. Emulating solid-state physics with a hybrid system of ultracold ions and atoms.

    PubMed

    Bissbort, U; Cocks, D; Negretti, A; Idziaszek, Z; Calarco, T; Schmidt-Kaler, F; Hofstetter, W; Gerritsma, R

    2013-08-23

    We propose and theoretically investigate a hybrid system composed of a crystal of trapped ions coupled to a cloud of ultracold fermions. The ions form a periodic lattice and induce a band structure in the atoms. This system combines the advantages of high fidelity operations and detection offered by trapped ion systems with ultracold atomic systems. It also features close analogies to natural solid-state systems, as the atomic degrees of freedom couple to phonons of the ion lattice, thereby emulating a solid-state system. Starting from the microscopic many-body Hamiltonian, we derive the low energy Hamiltonian, including the atomic band structure, and give an expression for the atom-phonon coupling. We discuss possible experimental implementations such as a Peierls-like transition into a period-doubled dimerized state.

  12. Emulating solid-state physics with a hybrid system of ultracold ions and atoms.

    PubMed

    Bissbort, U; Cocks, D; Negretti, A; Idziaszek, Z; Calarco, T; Schmidt-Kaler, F; Hofstetter, W; Gerritsma, R

    2013-08-23

    We propose and theoretically investigate a hybrid system composed of a crystal of trapped ions coupled to a cloud of ultracold fermions. The ions form a periodic lattice and induce a band structure in the atoms. This system combines the advantages of high fidelity operations and detection offered by trapped ion systems with ultracold atomic systems. It also features close analogies to natural solid-state systems, as the atomic degrees of freedom couple to phonons of the ion lattice, thereby emulating a solid-state system. Starting from the microscopic many-body Hamiltonian, we derive the low energy Hamiltonian, including the atomic band structure, and give an expression for the atom-phonon coupling. We discuss possible experimental implementations such as a Peierls-like transition into a period-doubled dimerized state. PMID:24010420

  13. Differential collision cross-sections for atomic oxygen: Analysis of space flight instruments for solar terrestrial physics

    NASA Technical Reports Server (NTRS)

    Torr, Douglas G.

    1991-01-01

    A summary of the status of the Cross-section Facility at MSFC is presented. A facility was designed, fabricated, assembled, tested, and operated for measurement of differential scattering cross sections important to understand the induced environment for a vehicle (e.g., Space Station) in low earth orbit. A user's manual for the facility is also presented. The performance of the facility was evaluated and found to be satisfactory in all the essential areas. Differential scattering cross sections were measured and results for the scattering measurements are included. Input to the development of the Ultraviolet Imager Optical System is also discussed. Design, fabrication, and evaluation of UV filters using a four-layer aluminum base are reported.

  14. Collision rates and the determination of atmospheric parameters

    NASA Astrophysics Data System (ADS)

    Spielfiedel, A.; Feautrier, N.; Guitou, M.; Belyaev, A. K.

    2011-12-01

    Non-LTE modelisation of stellar atmospheres requires an accurate knowledge of collisional rate coefficients (mainly with H atoms) that compete with radiative rates to populate the atomic levels. In the framework of the SAM-GAIA project, we carry out, with colleagues from Uppsala, St. Petersburg and Nice, an interdisciplinary work combining quantum chemistry, collision physics and astrophysical modeling. Present studies concern collisional excitation of Mg and O by H-atoms. In the particular case of Mg, 15 electronic states of the MgH molecule as well as the associated couplings that mix the states during the collision were calculated. The resulting cross sections and rate coefficients point out the sensitivity of the results with the quantum chemistry data. Our detailed calculations show that the usual approximate formulae (Drawin, Kaulakys) lead to errors by factors up to 10^6. Consequences on atmospheric parameters are analyzed.

  15. Theoretical studies of molecular collisions

    NASA Technical Reports Server (NTRS)

    Kouri, Donald J.

    1991-01-01

    The following subject areas are covered: (1) total integral reactive cross sections and vibrationally resolved reaction probabilities for F + H2 = HF + H; (2) a theoretical study of inelastic O + N2 collisions; (3) body frame close coupling wave packet approach to gas phase atom-rigit rotor inelastic collisions; (4) wave packet study of gas phase atom-rigit motor scattering; (5) the application of optical potentials for reactive scattering; (6) time dependent, three dimensional body frame quantal wave packet treatment of the H + H2 exchange reaction; (7) a time dependent wave packet approach to atom-diatom reactive collision probabilities; (8) time dependent wave packet for the complete determination of s-matrix elements for reactive molecular collisions in three dimensions; (9) a comparison of three time dependent wave packet methods for calculating electron-atom elastic scattering cross sections; and (10) a numerically exact full wave packet approach to molecule-surface scattering.

  16. ATOMIC AND MOLECULAR PHYSICS: An alternative view of condensed-phase photoionization

    NASA Astrophysics Data System (ADS)

    Ma, Xiao-Guang; Yang, Chuan-Lu; Gong, Yu-Bing; Wang, Mei-Shan

    2009-12-01

    This paper proposes an accurate valuable interpretation scheme to study the evolvement of the photoionization processes from the isolated to the condensed atoms by a unique ab initio method. The variations of the photoionization cross sections of the atomic sodium with the photoelectron energy and the boundary radius of the atomic configuration space are studied in this new scheme by the R-matrix method. The discrepancy in the photoionization spectra of the isolated and the condensed sodium has been explained quantitatively and understood successfully by this alternative view in detail for the first time.

  17. FROM THE HISTORY OF PHYSICS: L D Landau in the Soviet Atomic Project: a documentary study

    NASA Astrophysics Data System (ADS)

    Kiselev, G. V.

    2008-09-01

    The article presents information about the participation of Academician L D Landau in the Soviet Atomic Project and is based on a study of archive documents of the First Main Directorate. Their analysis points to L D Landau's important contribution to the development of the theory of heterogeneous nuclear reactors and to the computational justification of the first designs of atomic and hydrogen bombs. Many of the quoted documents have never been published before.

  18. ATOMIC AND MOLECULAR PHYSICS: Quantum stereodynamics study for the reaction F + HD

    NASA Astrophysics Data System (ADS)

    Liu, Yu-Fang; Zhang, Wei; Shi, De-Heng; Sun, Jin-Feng

    2009-10-01

    This paper studies the quantum stereodynamics of the F + HD(ν = 0,j = 0) → HD + F/HF + D reaction at the collision energies of 0.52 and 0.87 kcal/mol. The quantum scattering calculations, based on Stark-Werner potential energy surfaces, show that the differential cross sections for the HF(ν' = 2) + D and DF(ν' = 3) + H channels are consistent with the recent theoretical results. Furthermore, the product rotational angular momentum orientation and alignment have been determined for some selected rovibrational states of the HF + D and DF + H channels.

  19. Physical properties of FePt nanocomposite doped with Ag atoms: First-principles study

    NASA Astrophysics Data System (ADS)

    Jia, Yong-Fei; Shu, Xiao-Lin; Xie, Yong; Chen, Zi-Yu

    2014-07-01

    L10 FePt nanocomposite with high magnetocrystalline anisotropy energy has been extensively investigated in the fields of ultra-high density magnetic recording media. However, the order—disorder transition temperature of the nanocomposite is higher than 600 °C, which is a disadvantage for the use of the material due to the sustained growth of FePt grain under the temperature. To address the problem, addition of Ag atoms has been proposed, but the magnetic properties of the doped system are still unclear so far. Here in this paper, we use first-principles method to study the lattice parameters, formation energy, electronic structure, atomic magnetic moment and order—disorder transition temperature of L10 FePt with Ag atom doping. The results show that the formation energy of a Ag atom substituting for a Pt site is 1.309 eV, which is lower than that of substituting for an Fe site 1.346 eV. The formation energy of substituting for the two nearest Pt sites is 2.560 eV lower than that of substituting for the further sites 2.621 eV, which indicates that Ag dopants tend to segregate L10 FePt. The special quasirandom structures (SQSs) for the pure FePt and the FePt doped with two Ag atoms at the stable Pt sites show that the order—disorder transition temperatures are 1377 °C and 600 °C, respectively, suggesting that the transition temperature can be reduced with Ag atom, and therefore the FePt grain growth is suppressed. The saturation magnetizations of the pure FePt and the two Ag atoms doped FePt are 1083 emu/cc and 1062 emu/cc, respectively, indicating that the magnetic property of the doped system is almost unchanged.

  20. Scanning energy analyzer of charge exchange atoms

    SciTech Connect

    Rogozin, A.I.; Shikhovtsev, I.V.

    1994-12-31

    The construction, operation principle, and parameters of multichannel scanning energy analyzer of charge exchange atoms are discussed. The analyzer is used to measure the splashing ion angular distribution and energy spectra, the ions being produced in a gas dynamic plasma trap (GDCS) during the injection of powerful atomic hydrogen beam into preliminary produced plasma with density n {approx_equal} 5 {times} 10{sup 13} cm{sup {minus}3}. The parameters of the hydrogen beam are as follows: particle energy -50 keV, equivalent current -250 A, pulse duration -1 ms. The device can be also used for measurements of energy spectra of atomic and charged particle beams in plasma diagnostics, beam physics, and physics of atomic collisions. 4 refs., 4 figs.