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Sample records for helium atom scattering

  1. Scattering of helium atoms by liquid helium

    NASA Astrophysics Data System (ADS)

    Goodman, Frank O.; Garcia, Nicolas

    1986-04-01

    We present results from a new He-liquid-He single-atom effective potential for scattering, obtained from an integration, over the region occupied by the liquid, of a standard Lennard-Jones 6-12 pairwise potential combined with a simple model of the pair-correlation function. The new potential is consistent with (a) the accepted internal energy (the negative of the latent heat) of liquid He, (b) the accepted long-range (-C3/z3 van der Waals) atom-surface interaction potential, and (c) the scattering (reflectivity) data of Edwards et al. Production of excitons (ripplons) at the surface is not necessary to interpret the data. The theory is unsymmetrized; that is, no account is taken of the fact that scattering among identical particles is being considered.

  2. Variational calculation of electron elastic scattering by atomic helium

    NASA Astrophysics Data System (ADS)

    Chernek, P. J.

    1982-12-01

    The elastic-scattering of electrons from atomic helium in the ground state is investigated. It is shown that for low energy incident electrons the scattering problem reduced to solving an ordinary integro-differential equation for the scattering wave-function. A method is discussed to obtain approximate solutions to the integro-differential equation by variational principles. The extremum condition of the variational method is formulated into a general N x N matrix equation which reduces to a 2 x 2 eigen-value matrix problem for the phase-shift of the scattering electron. An algorithm is presented to obtain the collisional cross-section for elastic scattering as a function of incident electron energy.

  3. Laser-assisted inelastic scattering of electrons by helium atoms

    NASA Astrophysics Data System (ADS)

    Agueny, H.; Makhoute, A.; Dubois, A.; Ajana, I.; Rahali, G.

    2015-07-01

    The differential cross section for electron-impact excitation of helium atoms in the presence of a linearly polarized laser field is calculated. The interaction of the laser field with both the projectile electron and the target atom is treated in a fully nonperturbative way, while the electron-atom interaction is treated within the first Born approximation. We are interested in studying two cases where the photon energy of the laser field is chosen to be far from resonance and when it matches with 2 1S ⟶2 1P and 3 1S ⟶3 1P transition frequencies. The agreement between perturbative and nonperturbative results is good, except close to the resonance where the perturbative cross sections diverge while the nonperturbative ones predict no maximum of the cross sections. Another interesting effect is the presence of an avoided crossing of the Floquet pseudoenergies at resonance.

  4. Scattering of H(1s) off metastable helium atom at thermal energies

    SciTech Connect

    Sinha, Prabal K.; Ghosh, A. S.

    2006-06-15

    Quantal calculations for scattering of ground-state antihydrogen by metastable (n=2S) helium atoms have been performed using the nonadiabatic, atomic orbital expansion technique at thermal energies. The zero-energy elastic cross sections of the present systems are much greater than the corresponding value for the ground-state helium target. The low-energy elastic cross section for the singlet metastable helium [He(2 {sup 1}S)] target is higher than the corresponding value when the target is in the metastable triplet state [He(2 {sup 3}S)].

  5. Continuous Compressed Sensing for Surface Dynamical Processes with Helium Atom Scattering

    PubMed Central

    Jones, Alex; Tamtögl, Anton; Calvo-Almazán, Irene; Hansen, Anders

    2016-01-01

    Compressed Sensing (CS) techniques are used to measure and reconstruct surface dynamical processes with a helium spin-echo spectrometer for the first time. Helium atom scattering is a well established method for examining the surface structure and dynamics of materials at atomic sized resolution and the spin-echo technique opens up the possibility of compressing the data acquisition process. CS methods demonstrating the compressibility of spin-echo spectra are presented for several measurements. Recent developments on structured multilevel sampling that are empirically and theoretically shown to substantially improve upon the state of the art CS techniques are implemented. In addition, wavelet based CS approximations, founded on a new continuous CS approach, are used to construct continuous spectra. In order to measure both surface diffusion and surface phonons, which appear usually on different energy scales, standard CS techniques are not sufficient. However, the new continuous CS wavelet approach allows simultaneous analysis of surface phonons and molecular diffusion while reducing acquisition times substantially. The developed methodology is not exclusive to Helium atom scattering and can also be applied to other scattering frameworks such as neutron spin-echo and Raman spectroscopy. PMID:27301423

  6. Continuous Compressed Sensing for Surface Dynamical Processes with Helium Atom Scattering

    NASA Astrophysics Data System (ADS)

    Jones, Alex; Tamtögl, Anton; Calvo-Almazán, Irene; Hansen, Anders

    2016-06-01

    Compressed Sensing (CS) techniques are used to measure and reconstruct surface dynamical processes with a helium spin-echo spectrometer for the first time. Helium atom scattering is a well established method for examining the surface structure and dynamics of materials at atomic sized resolution and the spin-echo technique opens up the possibility of compressing the data acquisition process. CS methods demonstrating the compressibility of spin-echo spectra are presented for several measurements. Recent developments on structured multilevel sampling that are empirically and theoretically shown to substantially improve upon the state of the art CS techniques are implemented. In addition, wavelet based CS approximations, founded on a new continuous CS approach, are used to construct continuous spectra. In order to measure both surface diffusion and surface phonons, which appear usually on different energy scales, standard CS techniques are not sufficient. However, the new continuous CS wavelet approach allows simultaneous analysis of surface phonons and molecular diffusion while reducing acquisition times substantially. The developed methodology is not exclusive to Helium atom scattering and can also be applied to other scattering frameworks such as neutron spin-echo and Raman spectroscopy.

  7. A New Time-Dependent Scattering Theory: Application to the Capture of Antiprotons by Hydrogen Atoms and Helium Atoms

    SciTech Connect

    Tong, X. M.; Hino, K.; Toshima, N.

    2008-08-08

    We present a theoretical method for Coulomb three-body rearrangement collisions solving a Chew-Goldberger-type integral equation directly. The scattering boundary condition is automatically satisfied by adiabatically switching on the interaction between the projectile and target. Hence the outgoing wave function is obtained without the tedious procedure of adjusting the total wave function in the asymptotic region. All the dynamical information can be derived from the scattering wave function obtained on pseudo-spectral grids numerically. Using this method, we obtained the state-specified capture cross sections when antiprotons collide with hydrogen atoms or helium atoms. Differing from the capture processes of antiprotons by hydrogen atoms, the anomalous bumpy structures are revealed in the total angular momentum dependent capture cross sections by helium atoms. Further analysis shows that the bumps arise from the partial channel closing due to the removal of the energy degeneracy in the antiprotonic helium atom. The ejected electron energy distributions are also provided for the comparison with future experiments.

  8. Graphene on Ni(111): Electronic Corrugation and Dynamics from Helium Atom Scattering

    PubMed Central

    2015-01-01

    Using helium atom scattering, we have studied the structure and dynamics of a graphene layer prepared in situ on a Ni(111) surface. Graphene/Ni(111) exhibits a helium reflectivity of ∼20% for a thermal helium atom beam and a particularly small surface electron density corrugation ((0.06 ± 0.02) Å peak to peak height). The Debye–Waller attenuation of the elastic diffraction peaks of graphene/Ni(111) and Ni(111) was measured at surface temperatures between 150 and 740 K. A surface Debye temperature of θD = (784 ± 14) K is determined for the graphene/Ni(111) system and θD = (388 ± 7) K for Ni(111), suggesting that the interlayer interaction between graphene and the Ni substrate is intermediary between those for strongly interacting systems like graphene/Ru(0001) and weakly interacting systems like graphene/Pt(111). In addition we present measurements of low frequency surface phonon modes on graphene/Ni(111) where the phonon modes of the Ni(111) substrate can be clearly observed. The similarity of these findings with the graphene/Ru(0001) system indicates that the bonding of graphene to a metal substrate alters the dynamic properties of the graphene surface strongly and is responsible for the high helium reflectivity of these systems. PMID:26617683

  9. Positronium formation in the n = 2 level in positron scattering from hydrogen and helium atoms

    SciTech Connect

    Khan, P.; Mazumdar, P.S.; Ghosh, A.S.

    1985-03-01

    A distorted-wave model (Phys. Rev. A 27, 1904 (1983); 28, 2180 (1983)) is applied to calculate the formation of positronium in the n = 2 states in e/sup +/ scattering from hydrogen and helium atoms. The incident wave is represented by a polarized-orbital method. The first-Born-approximation results of the 2p-excited-state capture cross section in the case of helium is reported for the first time. The first Born approximation is found to be unsuitable for prediction of the rearrangement processes. The present total (ground- and excited-state) positronium-formation cross sections have been compared with the corresponding observed values of Fornari et al. (Phys. Rev. Lett. 51, 2276 (1983)) and of Charlton et al. (J. Phys. B 16, L465 (1983)).

  10. Vibrational dynamics and surface structure of Bi(111) from helium atom scattering measurements

    NASA Astrophysics Data System (ADS)

    Mayrhofer-Reinhartshuber, M.; Tamtögl, A.; Kraus, P.; Rieder, K. H.; Ernst, W. E.

    2012-03-01

    The Bi(111) surface was studied by elastic scattering of helium atoms at temperatures between 118 and 423 K. The observed diffraction patterns with clear peaks up to third order were used to model the surface corrugation using the eikonal approximation as well as the GR method. Best fit results were obtained with a rather large corrugation height compared to other surfaces with metallic character. The corrugation shows a slight enhancement of the surface electron density in between the positions of the surface atoms. The vibrational dynamics of Bi(111) were investigated by measurements of the Debye-Waller attenuation of the elastic diffraction peaks and a surface Debye temperature of (84 ± 8) K was determined. A decrease of the surface Debye temperature at higher temperatures that was recently observed on Bi nanofilms could not be confirmed in the case of our single-crystal measurements.

  11. ATOMIC AND MOLECULAR PHYSICS: Coupled-Channels Optical Calculation for Electron Scattering from Metastable Helium

    NASA Astrophysics Data System (ADS)

    Wang, Yuan-Cheng; Zhou, Ya-Jun; Cheng, Yong-Jun; Ma, Jia

    2009-08-01

    Coupled-channels optical calculations for total and resonance excitation integral cross sections for electron scattering on the metastable level 21,3 S of helium are presented. The results are in agreement with other theoretical and experimental data.

  12. Double electron ionization in Compton scattering of high energy photons by helium atoms

    SciTech Connect

    Amusia, M.Y.; Mikhailov, A.I.

    1995-08-01

    The cross section for double-electron ionization of two-electron atoms and ions in Compton scattering of high energy photons is calculated. It is demonstrated that its dependence on the incoming photon frequency is the same as that for single-electron ionization. The ratio of {open_quotes}double-to-single{close_quotes} ionization in Compton scattering was found to be energy independent and almost identical with the corresponding value for photoionization. For the He atom it is 1.68%. This surprising result deserves experimental verification.

  13. Approximating the Helium Wavefunction in Positronium-Helium Scattering

    NASA Technical Reports Server (NTRS)

    DiRienzi, Joseph; Drachman, Richard J.

    2003-01-01

    In the Kohn variational treatment of the positronium- hydrogen scattering problem the scattering wave function is approximated by an expansion in some appropriate basis set, but the target and projectile wave functions are known exactly. In the positronium-helium case, however, a difficulty immediately arises in that the wave function of the helium target atom is not known exactly, and there are several ways to deal with the associated eigenvalue in formulating the variational scattering equations to be solved. In this work we will use the Kohn variational principle in the static exchange approximation to d e t e e the zero-energy scattering length for the Ps-He system, using a suite of approximate target functions. The results we obtain will be compared with each other and with corresponding values found by other approximation techniques.

  14. Investigations of the dynamics and growth of insulator films by high resolution helium atom scattering. Final report, May 1, 1985--April 30, 1997

    SciTech Connect

    Safron, S.A.; Skofronick, J.G.

    1997-07-01

    Over the twelve years of this grant from the U.S. Department of Energy, DE-FG05-85ER45208, the over-reaching aims of this work have been to explore and to attempt to understand the fundamental physics and chemistry of surfaces and interfaces. The instrument we have employed m in this work is high-resolution helium atom scattering (HAS) which we have become even more convinced is an exceptionally powerful and useful tool for surface science. One can follow the evolution of the development and progress of the experiments that we have carried out by the evolution of the proposal titles for each of the four three-year periods. At first, m in 1985-1988, the main objective of this grant was to construct the HAS instrument so that we could begin work on the surface vibrational dynamics of crystalline materials; the title was {open_quotes}Helium Atom-Surface Scattering Apparatus for Studies of Crystalline Surface Dynamics{close_quotes}. Then, as we became more interested m in the growth of films and interfaces the title m in 1988-1991 became {open_quotes}Helium Atom Surface Spectroscopy: Surface Lattice Dynamics of Insulators, Metal and Metal Overlayers{close_quotes}. In 1991-1994, we headed even more m in this direction, and also recognized that we should focus more on insulator materials as very few techniques other than helium atom scattering could be applied to insulators without causing surface damage. Thus, the proposal title became {open_quotes}Helium Atom-Surface Scattering: Surface Dynamics of Insulators, Overlayers and Crystal Growth{close_quotes}. M in the final period of this grant the title ended up {open_quotes}Investigations of the Dynamics and Growth of Insulator Films by High Resolution Helium Atom Scattering{close_quotes} m in 1994-1997. The list of accomplishments briefly discussed in this report are: tests of the shell model; multiphoton scattering; physisorbed monolayer films; other surface phase transitions; and surface magnetic effects.

  15. Ab initio interaction potentials and scattering lengths for ultracold mixtures of metastable helium and alkali-metal atoms

    NASA Astrophysics Data System (ADS)

    Kedziera, Dariusz; Mentel, Łukasz; Żuchowski, Piotr S.; Knoop, Steven

    2015-06-01

    We have obtained accurate ab initio +4Σ quartet potentials for the diatomic metastable triplet helium+alkali-metal (Li, Na, K, Rb) systems, using all-electron restricted open-shell coupled cluster singles and doubles with noniterative triples corrections CCSD(T) calculations and accurate calculations of the long-range C6 coefficients. These potentials provide accurate ab initio quartet scattering lengths, which for these many-electron systems is possible, because of the small reduced masses and shallow potentials that result in a small amount of bound states. Our results are relevant for ultracold metastable triplet helium+alkali-metal mixture experiments.

  16. Surface Structure of Bi(111) from Helium Atom Scattering Measurements. Inelastic Close-Coupling Formalism

    PubMed Central

    2015-01-01

    Elastic and inelastic close-coupling (CC) calculations have been used to extract information about the corrugation amplitude and the surface vibrational atomic displacement by fitting to several experimental diffraction patterns. To model the three-dimensional interaction between the He atom and the Bi(111) surface under investigation, a corrugated Morse potential has been assumed. Two different types of calculations are used to obtain theoretical diffraction intensities at three surface temperatures along the two symmetry directions. Type one consists of solving the elastic CC (eCC) and attenuating the corresponding diffraction intensities by a global Debye–Waller (DW) factor. The second one, within a unitary theory, is derived from merely solving the inelastic CC (iCC) equations, where no DW factor is necessary to include. While both methods arrive at similar predictions for the peak-to-peak corrugation value, the variance of the value obtained by the iCC method is much better. Furthermore, the more extensive calculation is better suited to model the temperature induced signal asymmetries and renders the inclusion for a second Debye temperature for the diffraction peaks futile. PMID:26257838

  17. Positronium and Electron Scattering on Helium

    NASA Technical Reports Server (NTRS)

    DiRienzi, Joseph

    2011-01-01

    A recent work [1] establishes experimentally that Positronium scattering by atoms of various elements is surprisingly close in total cross-section to that of an isolated electron of the same velocity. In this work we will look at the scattering of Ps on Helium and compare it to a determination of the scattering of an e- with the same element. For both the Ps scattering and the e- scattering on He, we assume the symmetrization of the e- with the closed shell He electrons is the dominant interaction. A local effective potential employed in [2] and [3] is used to model the electron exchange and cross- sections are determined for a set of partial waves. For the Ps scattering we include as a secondary effect the Van der Waals interaction. For single e- scattering of He, we also employ a short range Coulomb potential and dispersion as contributing effects. Results of the cross-sections determined in each case are then compared

  18. Interactions of satellite-speed helium atoms with satellite surfaces. 2: Energy distributions of reflected helium atoms

    NASA Technical Reports Server (NTRS)

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

    1976-01-01

    Energy transfer in collisions of satellite-speed (7,000 m/sec) helium atoms with a cleaned 6061-T6 satellite-type aluminum surface was investigated using the molecular-beam technique. The amount of energy transferred was determined from the measured energy of the molecular-beam and the measured spatial and energy distributions of the reflected atoms. Spatial distributions of helium atoms scattered from a 6061-T6 aluminum surface were measured. The scattering pattern exhibits a prominent backscattering, probably due to the gross surface roughness and/or the relative lattice softness of the aluminum surface. Energy distributions of reflected helium atoms from the same surface were measured for six different incidence angles. For each incidence angle, distributions were measured at approximately sixty scattering positions. At a given scattering position, the energy spectra of the reflected helium atoms and the background gas were obtained using the retarding-field energy analyzer.

  19. Atom lithography with metastable helium

    SciTech Connect

    Allred, Claire S.; Reeves, Jason; Corder, Christopher; Metcalf, Harold

    2010-02-15

    A bright metastable helium (He*) beam is collimated sequentially with the bichromatic force and three optical molasses velocity compression stages. Each He* atom in the beam has 20 eV of internal energy that can destroy a molecular resist assembled on a gold coated silicon wafer. Patterns in the resist are imprinted onto the gold layer with a standard selective etch. Patterning of the wafer with the He{sup *} was demonstrated with two methods. First, a mesh was used to protect parts of the wafer making an array of grid lines. Second, a standing wave of {lambda}=1083 nm light was used to channel and focus the He* atoms into lines separated by {lambda}/2. The patterns were measured with an atomic force microscope establishing an edge resolution of 80 nm. Our results are reliable and repeatable.

  20. 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.

  1. Polar catastrophe and the structure of KTa1-xNbxO₃ surfaces: Results from elastic and inelastic helium atom scattering

    SciTech Connect

    Flaherty, F. A.; Trelenberg, T. W.; Li, J. A.; Fatema, R.; Skofronick, J. G.; Van Winkle, D. H.; Safron, S. A.; Boatner, L. A.

    2015-07-13

    The structure and dynamics of cleaved (001) surfaces of potassium tantalates doped with niobium, KTa1-xNbxO₃ (KTN), with x ranging from 0% to 30%, were measured by helium atom scattering (HAS). Through HAS time-of-flight (TOF) experiments, a dispersionless branch (Einstein phonon branch) with energy of 13-14 meV was observed across the surface Brillouin zone in all samples. When this observation is combined with the results from earlier experimental and theoretical studies on these materials, a consistent picture of the stable surface structure emerges: After cleaving the single-crystal sample, the surface should be composed of equal areas of KO and TaO₂/NbO₂ terraces. The data, however, suggest that K⁺ and O²⁻ ions migrate from the bulk to the surface, forming a charged KO lattice that is neutralized primarily by additional K⁺ ions bridging pairs of surface oxygens. This structural and dynamic modification at the (001) surface of KTN appears due to its formally charged KO(-1) and TaO₂/NbO₂(+1) layers and avoids a “polar catastrophe.” This behavior is contrasted with the (001) surface behavior of the fluoride perovskite KMnF₃ with its electrically neutral KF and MnF₂ layers.

  2. Polar catastrophe and the structure of KTa1-xNbxO₃ surfaces: Results from elastic and inelastic helium atom scattering

    DOE PAGES

    Flaherty, F. A.; Trelenberg, T. W.; Li, J. A.; Fatema, R.; Skofronick, J. G.; Van Winkle, D. H.; Safron, S. A.; Boatner, L. A.

    2015-07-13

    The structure and dynamics of cleaved (001) surfaces of potassium tantalates doped with niobium, KTa1-xNbxO₃ (KTN), with x ranging from 0% to 30%, were measured by helium atom scattering (HAS). Through HAS time-of-flight (TOF) experiments, a dispersionless branch (Einstein phonon branch) with energy of 13-14 meV was observed across the surface Brillouin zone in all samples. When this observation is combined with the results from earlier experimental and theoretical studies on these materials, a consistent picture of the stable surface structure emerges: After cleaving the single-crystal sample, the surface should be composed of equal areas of KO and TaO₂/NbO₂ terraces.more » The data, however, suggest that K⁺ and O²⁻ ions migrate from the bulk to the surface, forming a charged KO lattice that is neutralized primarily by additional K⁺ ions bridging pairs of surface oxygens. This structural and dynamic modification at the (001) surface of KTN appears due to its formally charged KO(-1) and TaO₂/NbO₂(+1) layers and avoids a “polar catastrophe.” This behavior is contrasted with the (001) surface behavior of the fluoride perovskite KMnF₃ with its electrically neutral KF and MnF₂ layers.« less

  3. Electron-helium scattering in Debye plasmas

    SciTech Connect

    Zammit, Mark C.; Fursa, Dmitry V.; Bray, Igor; Janev, R. K.

    2011-11-15

    Electron-helium scattering in weakly coupled hot-dense (Debye) plasma has been investigated using the convergent close-coupling method. The Yukawa-type Debye-Hueckel potential has been used to describe plasma Coulomb screening effects. Benchmark results are presented for momentum transfer cross sections, excitation, ionization, and total cross sections for scattering from the ground and metastable states of helium. Calculations cover the entire energy range up to 1000 eV for the no screening case and various Debye lengths (5-100 a{sub 0}). We find that as the screening interaction increases, the excitation and total cross sections decrease, while the total ionization cross sections increase.

  4. Atom scattering from metals

    NASA Astrophysics Data System (ADS)

    Hayes, W. W.

    In the initial portion of this dissertation studies of Ar scattering from Ru(0001) at thermal and hyperthermal energies are compared to calculations with classical scattering theory. These data exhibited a number of characteristics that are unusual in comparison to other systems for which atomic beam experiments have been carried out under similar conditions. The measured energy losses were unusually small. Some of the angular distributions exhibited an anomalous shoulder feature in addition to a broad peak near the specular direction and quantum mechanical diffraction was observed under conditions for which it was not expected. Many of the unusual features observed in the measurements are explained, but only upon using an effective surface mass of 2.3 Ru atomic masses, which implies collective effects in the Ru crystal. The large effective mass, because it leads to substantially larger Debye-Waller factors, explains and confirms the observations of diffraction features. It also leads to the interesting conclusion that Ru is a metal for which atomic beam scattering measurements in the purely quantum mechanical regime, where diffraction and single-phonon creation are dominant, should be possible not only with He atoms, but with many other atomic species with larger masses. A useful theoretical expression for interpreting and analyzing observed scattering intensity spectra for atomic and molecular collisions with surfaces is the differential reflection coefficient for a smooth, vibrating surface. This differential reflection coefficient depends on a parameter, usually expressed in dimensions of velocity, that arises due to correlated motions of neighboring regions of the surface and can be evaluated if the polarization vectors of the phonons near the surface are known. As a part of this dissertation experimental conditions are suggested under which this velocity paramenter may be more precisely measured than it has been in the past. Experimental data for scattering

  5. Elastic and inelastic scattering of He atoms from Bi(111)

    NASA Astrophysics Data System (ADS)

    Tamtögl, A.; Mayrhofer-Reinhartshuber, M.; Balak, N.; Ernst, W. E.; Rieder, K. H.

    2010-08-01

    Elastic and inelastic scattering of helium atoms has been used to study the Bi(111) surface. Sharp diffraction peaks are found with results in excellent agreement with previous structure determinations of the Bi(111) surface. The rather large first order peaks with respect to the zero order peak indicate a stronger surface corrugation than observed in helium scattering from other metallic surfaces. Time-of-flight spectra of scattered He atoms clearly reveal two inelastic scattering maxima, which allow a first report on phonon creation and annihilation events on the Bi(111) surface. An estimate of the group velocity shows that the phonon creation peak is likely to correspond to a Rayleigh mode.

  6. Metastable Aluminum Atoms Floating on the Surface of Helium Nanodroplets.

    PubMed

    Jeffs, Jay; Besley, Nicholas A; Stace, Anthony J; Sarma, Gautam; Cunningham, Ethan M; Boatwright, Adrian; Yang, Shengfu; Ellis, Andrew M

    2015-06-12

    Metal atoms have proved to be sensitive probes of the properties of superfluid helium nanodroplets. To date, all experiments on the doping of helium droplets have concentrated on the attachment of metal atoms in their ground electronic states. Here we report the first examples of metal atoms in excited states becoming attached to helium nanodroplets. The atoms in question are aluminum, and they have been generated by laser ablation in a metastable quartet state, which attaches to and remains on the surface of helium droplets. Evidence for a surface location comes from electronic spectra, which consist of very narrow absorption profiles that show very small spectral shifts. Supporting ab initio calculations show there to be an energy incentive for a metastable Al atom to remain on the surface of a helium droplet rather than move to the interior. The results suggest that helium droplets may provide a method for the capture and transport of metastable excited atomic and molecular species.

  7. Testing CPT Invariance with Antiprotonic Helium Atoms

    SciTech Connect

    Horvath, Dezso

    2008-08-08

    The structure of matter is related to symmetries at every level of study. CPT symmetry is one of the most important laws of field theory: it states the invariance of physical properties when one simultaneously changes the signs of the charge and of the spatial and time coordinates of free elementary particles. Although in general opinion CPT symmetry is not violated in Nature, there are theoretical attempts to develop CPT-violating models. The Antiproton Decelerator at CERN has been built to test CPT invariance. The ASACUSA experiment compares the properties of particles and antiparticles by studying the antiprotonic helium atom via laser spectroscopy and measuring the mass, charge and magnetic moment of the antiproton as compared to those of the proton.

  8. Classical helium atom with radiation reaction

    SciTech Connect

    Camelio, G.; Carati, A.; Galgani, L.

    2012-06-15

    We study a classical model of helium atom in which, in addition to the Coulomb forces, the radiation reaction forces are taken into account. This modification brings in the model a new qualitative feature of a global character. Indeed, as pointed out by Dirac, in any model of classical electrodynamics of point particles involving radiation reaction one has to eliminate, from the a priori conceivable solutions of the problem, those corresponding to the emission of an infinite amount of energy. We show that the Dirac prescription solves a problem of inconsistency plaguing all available models which neglect radiation reaction, namely, the fact that in all such models, most initial data lead to a spontaneous breakdown of the atom. A further modification is that the system thus acquires a peculiar form of dissipation. In particular, this makes attractive an invariant manifold of special physical interest, the zero-dipole manifold that corresponds to motions in which no energy is radiated away (in the dipole approximation). We finally study numerically the invariant measure naturally induced by the time-evolution on such a manifold, and this corresponds to studying the formation process of the atom. Indications are given that such a measure may be singular with respect to that of Lebesgue.

  9. Classical helium atom with radiation reaction.

    PubMed

    Camelio, G; Carati, A; Galgani, L

    2012-06-01

    We study a classical model of helium atom in which, in addition to the Coulomb forces, the radiation reaction forces are taken into account. This modification brings in the model a new qualitative feature of a global character. Indeed, as pointed out by Dirac, in any model of classical electrodynamics of point particles involving radiation reaction one has to eliminate, from the a priori conceivable solutions of the problem, those corresponding to the emission of an infinite amount of energy. We show that the Dirac prescription solves a problem of inconsistency plaguing all available models which neglect radiation reaction, namely, the fact that in all such models, most initial data lead to a spontaneous breakdown of the atom. A further modification is that the system thus acquires a peculiar form of dissipation. In particular, this makes attractive an invariant manifold of special physical interest, the zero-dipole manifold that corresponds to motions in which no energy is radiated away (in the dipole approximation). We finally study numerically the invariant measure naturally induced by the time-evolution on such a manifold, and this corresponds to studying the formation process of the atom. Indications are given that such a measure may be singular with respect to that of Lebesgue.

  10. Adsorption of Helium Atoms on Two-Dimensional Substrates

    NASA Astrophysics Data System (ADS)

    Burganova, Regina; Lysogorskiy, Yury; Nedopekin, Oleg; Tayurskii, Dmitrii

    2016-01-01

    The study of the adsorption phenomenon of helium began many decades ago with the discovery of graphite as a homogeneous substrate for the investigation of physically adsorbed monolayer films. In particular, helium monoatomic layers on graphite were found to exhibit a very rich phase diagram. In the present work we have investigated the adsorption phenomenon of helium atoms on graphene and silicene substrates by means of density functional theory with Born-Oppenheimer approximation. Helium-substrate and helium-helium interactions were considered from first principles. Vibrational properties of adsorbed monolayers have been used to explore the stability of the system. This approach reproduces results describing the stability of a helium monolayer on graphene calculated by quantum Monte Carlo (QMC) simulations for low and high coverage cases. However, for the moderate coverage value there is a discrepancy with QMC results due to the lack of helium zero point motion.

  11. The adsorption of helium atoms on coronene cations

    NASA Astrophysics Data System (ADS)

    Kurzthaler, Thomas; Rasul, Bilal; Kuhn, Martin; Lindinger, Albrecht; Scheier, Paul; Ellis, Andrew M.

    2016-08-01

    We report the first experimental study of the attachment of multiple foreign atoms to a cationic polycyclic aromatic hydrocarbon (PAH). The chosen PAH was coronene, C24H12, which was added to liquid helium nanodroplets and then subjected to electron bombardment. Using mass spectrometry, coronene cations decorated with helium atoms were clearly seen and the spectrum shows peaks with anomalously high intensities ("magic number" peaks), which represent ion-helium complexes with added stability. The data suggest the formation of a rigid helium layer consisting of 38 helium atoms that completely cover both faces of the coronene ion. Additional magic numbers can be seen for the further addition of 3 and 6 helium atoms, which are thought to attach to the edge of the coronene. The observation of magic numbers for the addition of 38 and 44 helium atoms is in good agreement with a recent path integral Monte Carlo prediction for helium atoms on neutral coronene. An understanding of how atoms and molecules attach to PAH ions is important for a number of reasons including the potential role such complexes might play in the chemistry of the interstellar medium.

  12. Helium nanobubble release from Pd surface: An atomic simulation

    SciTech Connect

    Wang, Liang; Hu, Wangyu; Deng, Huiqiu; Xiao, Shifang; Yang, Jianyu; Gao, Fei; Heinisch, Howard L.; Hu, Shilin

    2011-02-14

    Molecular dynamic simulations of helium atoms escaping from a helium-filled nano-bubble near the surface of crystalline palladium reveal unexpected behavior. Significant deformation and cracking near the helium bubble occur initially, and then a channel forms between the bubble and the surface, providing a pathway for helium atoms to propagate towards the surface. The helium atoms erupt from the bubble in an instantaneous and volcano-like process, which leads to surface deformation consisting of cavity formation on the surface, along with modification and atomic rearrangement at the periphery of the cavity. The present simulation results show that, near the palladium surface, there is a helium-bubble-free zone, or denuded zone, with a typical thickness of about 3.0 nm. Combined with experimental measurements and continuum-scale evolutionary model predictions, the present atomic simulations demonstrate that the thickness of the denuded zone, which contains a low concentration of helium atoms, is somewhat larger than the diameter of the helium bubbles in the metal tritide. Furthermore, a relationship between the tensile strength and thickness of metal film is also determined.

  13. ENERGY RELAXATION OF HELIUM ATOMS IN ASTROPHYSICAL GASES

    SciTech Connect

    Lewkow, N. R.; Kharchenko, V.; Zhang, P.

    2012-09-01

    We report accurate parameters describing energy relaxation of He atoms in atomic gases, important for astrophysics and atmospheric science. Collisional energy exchange between helium atoms and atomic constituents of the interstellar gas, heliosphere, and upper planetary atmosphere has been investigated. Energy transfer rates, number of collisions required for thermalization, energy distributions of recoil atoms, and other major parameters of energy relaxation for fast He atoms in thermal H, He, and O gases have been computed in a broad interval of energies from 10 meV to 10 keV. This energy interval is important for astrophysical applications involving the energy deposition of energetic atoms and ions into atmospheres of planets and exoplanets, atmospheric evolution, and analysis of non-equilibrium processes in the interstellar gas and heliosphere. Angular- and energy-dependent cross sections, required for an accurate description of the momentum-energy transfer, are obtained using ab initio interaction potentials and quantum mechanical calculations for scattering processes. Calculation methods used include partial wave analysis for collisional energies below 2 keV and the eikonal approximation at energies higher than 100 eV, keeping a significant energy region of overlap, 0.1-2 keV, between these two methods for their mutual verification. The partial wave method and the eikonal approximation excellently match results obtained with each other as well as experimental data, providing reliable cross sections in the astrophysically important interval of energies from 10 meV to 10 keV. Analytical formulae, interpolating obtained energy- and angular-dependent cross sections, are presented to simplify potential applications of the reported database. Thermalization of fast He atoms in the interstellar gas and energy relaxation of hot He and O atoms in the upper atmosphere of Mars are considered as illustrative examples of potential applications of the new database.

  14. Helium atoms and molecules in strong magnetic fields

    NASA Astrophysics Data System (ADS)

    Mori, K.

    Recent theoretical studies have shown that the neutron star surface may be composed of helium or heavier elements as hydrogen may be quickly depleted by diffuse nuclear burning Chang Bildsten However while Hydrogen atmospheres have been studied in great details atomic data for helium is available only for He ion Pavlov Bezchastnov 2005 We performed Hartree-Fock type calculation for Helium atom and molecules and computed their binding ionization and dissociation energies in strong magnetic fields B sim10 12 -- 10 15 G We will present ionization balance of Helium atmospheres at typical magnetic field strengths and temperatures to radio-quiet neutron stars and AXPs We will also discuss several implications of helium atmosphere to X-ray data of isolated neutron stars focusing on the detected spectral features

  15. Convergent close-coupling calculations of positron scattering on metastable helium

    SciTech Connect

    Utamuratov, R.; Kadyrov, A. S.; Fursa, D. V.; Bray, I.; Stelbovics, A. T.

    2010-10-15

    The convergent close-coupling method has been applied to positron scattering on a helium atom in the 2 {sup 3}S metastable state. For this system the positronium (Ps) formation channel is open even at zero scattering energy making the inclusion of the Ps channels especially important. Spin algebra is presented for the general case of arbitrary spins. A proof is given of the often-used assumption about the relationship between the amplitudes for ortho-positronium and para-positronium formation. The cross sections for scattering from 2 {sup 3}S are shown to be significantly larger than those obtained for the ground state.

  16. Heuristic theory of positron-helium scattering.

    NASA Technical Reports Server (NTRS)

    Drachman, R. J.

    1971-01-01

    An error in a previous modified adiabatic approximation (Drachman, 1966), due to a lack of generality in the form of the short-range correlation part of the wave function for L greater than zero, is corrected heuristically by allowing the monopole suppression parameter to depend on L. An L-dependent local potential is constructed to fit the well-known positron-hydrogen s, p, and d wave phase shifts below the rearrangement threshold. The same form of potential yields a positron-helium cross-section in agreement with a recent experimental measurement near threshold.

  17. The Weakest Link: Bonding between Helium Atoms

    ERIC Educational Resources Information Center

    Lohr, Lawrence L.; Blinder, S. M.

    2007-01-01

    A highly simplified model for helium dimers that reproduces their essential features without the need for elaborate computation is presented. The He-He potential is predicted to have minimum of 10.9 K at a nuclear separation of 5.61 bohrs.

  18. Electronically excited rubidium atom in a helium cluster or film

    NASA Astrophysics Data System (ADS)

    Leino, Markku; Viel, Alexandra; Zillich, Robert E.

    2008-11-01

    We present theoretical studies of helium droplets and films doped with one electronically excited rubidium atom Rb∗ (P2). Diffusion and path integral Monte Carlo approaches are used to investigate the energetics and the structure of clusters containing up to 14 helium atoms. The surface of large clusters is approximated by a helium film. The nonpair additive potential energy surface is modeled using a diatomic in molecule scheme. Calculations show that the stable structure of Rb∗Hen consists of a seven helium atom ring centered at the rubidium, surrounded by a tirelike second solvation shell. A very different structure is obtained when performing a "vertical Monte Carlo transition." In this approach, a path integral Monte Carlo equilibration starts from the stable configuration of a rubidium atom in the electronic ground state adsorbed to the helium surface after switching to the electronically excited surface. In this case, Rb∗Hen relaxes to a weakly bound metastable state in which Rb∗ sits in a shallow dimple. The interpretation of the results is consistent with the recent experimental observations [G. Auböck et al., Phys. Rev. Lett. 101, 035301 (2008)].

  19. Elastic Electron Scattering from Tritium and Helium-3

    DOE R&D Accomplishments Database

    Collard, H.; Hofstadter, R.; Hughes, E. B.; Johansson, A.; Yearian, M. R.; Day, R. B.; Wagner, R. T.

    1964-10-01

    The mirror nuclei of tritium and helium-3 have been studied by the method of elastic electron scattering. Absolute cross sections have been measured for incident electron energies in the range 110 - 690 MeV at scattering angles lying between 40 degrees and 135 degrees in this energy range. The data have been interpreted in a straightforward manner and form factors are given for the distributions of charge and magnetic moment in the two nuclei over a range of four-momentum transfer squared 1.0 - 8.0 F{sup -2}. Model-independent radii of the charge and magnetic moment distributions are given and an attempt is made to deduce form factors describing the spatial distribution of the protons in tritium and helium-3.

  20. Tune-out wavelengths for helium atom in plasma environments

    NASA Astrophysics Data System (ADS)

    Kar, Sabyasachi; Wang, Yu-Shu; Wang, Yang; Jiang, Zishi

    2016-08-01

    We investigate the effect of plasma screening on the tune-out wavelengths for helium atom using correlated exponential wave function within the framework of Debye shielding approach. The pseudostate summation technique has been used to calculate the dynamic dipole polarizability for the states (2 1S, 3 1S, 2 3S, 3 3S) of helium embedded in plasma environments. In a free-atomic system, our calculated results are in agreement with available theoretical and experimental predictions. The tune-out wavelengths show interesting behavior as functions of screening parameter.

  1. Using Uncertainty Principle to Find the Ground-State Energy of the Helium and a Helium-like Hookean Atom

    ERIC Educational Resources Information Center

    Harbola, Varun

    2011-01-01

    In this paper, we accurately estimate the ground-state energy and the atomic radius of the helium atom and a helium-like Hookean atom by employing the uncertainty principle in conjunction with the variational approach. We show that with the use of the uncertainty principle, electrons are found to be spread over a radial region, giving an electron…

  2. The Helium Atom and Isoelectronic Ions in Two Dimensions

    ERIC Educational Resources Information Center

    Patil, S. H.

    2008-01-01

    The energy levels of the helium atom and isoelectronic ions in two dimensions are considered. The difficulties encountered in the analytical evaluation of the perturbative and variational expressions for the ground state, promote an interesting factorization of the inter-electronic interaction, leading to simple expressions for the energy. This…

  3. PREFACE: Atom-surface scattering Atom-surface scattering

    NASA Astrophysics Data System (ADS)

    Miret-Artés, Salvador

    2010-08-01

    It has been a privilege and a real pleasure to organize this special issue or festschrift in the general field of atom-surface scattering (and its interaction) in honor of J R Manson. This is a good opportunity and an ideal place to express our deep gratitude to one of the leaders in this field for his fundamental and outstanding scientific contributions. J R Manson, or Dick to his friends and colleagues, is one of the founding fathers, together with N Cabrera and V Celli, of the 'Theory of surface scattering and detection of surface phonons'. This is the title of the very well-known first theoretical paper by Dick published in Physical Review Letters in 1969. My first meeting with Dick was around twenty years ago in Saclay. J Lapujoulade organized a small group seminar about selective adsorption resonances in metal vicinal surfaces. We discussed this important issue in surface physics and many other things as if we had always known each other. This familiarity and warm welcome struck me from the very beginning. During the coming years, I found this to be a very attractive aspect of his personality. During my stays in Göttingen, we had the opportunity to talk widely about science and life at lunch or dinner time, walking or cycling. During these nice meetings, he showed, with humility, an impressive cultural background. It is quite clear that his personal opinions about history, religion, politics, music, etc, come from considering and analyzing them as 'open dynamical systems'. In particular, with good food and better wine in a restaurant or at home, a happy cheerful soirée is guaranteed with him, or even with only a good beer or espresso, and an interesting conversation arises naturally. He likes to listen before speaking. Probably not many people know his interest in tractors. He has an incredible collection of very old tractors at home. In one of my visits to Clemson, he showed me the collection, explaining to me in great detail, their technical properties

  4. Interaction potential between a helium atom and metal surfaces

    NASA Technical Reports Server (NTRS)

    Takada, Y.; Kohn, W.

    1985-01-01

    By employing an S-matrix theory for evanescent waves, the repulsive potential between a helium atom and corrugated metal surfaces has been calculated. P-wave interactions and intra-atomic correlation effects were found to be very important. The corrugation part of the interaction potential is much weaker than predicted by the effective-medium theory. Application to Cu, Ni, and Ag (110) surfaces gives good agreement with experiment without any adjustable parameters.

  5. Photoionization of atoms and molecules. [of hydrogen, helium, and xenon

    NASA Technical Reports Server (NTRS)

    Samson, J. A. R.

    1976-01-01

    A literature review on the present state of knowledge in photoionization is presented. Various experimental techniques that have been developed to study photoionization, such as fluorescence and photoelectron spectroscopy, mass spectroscopy, are examined. Various atoms and molecules were chosen to illustrate these techniques, specifically helium and xenon atoms and hydrogen molecules. Specialized photoionization such as in positive and negative ions, excited states, and free radicals is also treated. Absorption cross sections and ionization potentials are also discussed.

  6. 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.

  7. Ultrafast probing of ejection dynamics of Rydberg atoms and molecular fragments from electronically excited helium nanodroplets.

    PubMed

    Bünermann, Oliver; Kornilov, Oleg; Haxton, Daniel J; Leone, Stephen R; Neumark, Daniel M; Gessner, Oliver

    2012-12-01

    The ejection dynamics of Rydberg atoms and molecular fragments from electronically excited helium nanodroplets are studied with time-resolved extreme ultraviolet ion imaging spectroscopy. At excitation energies of 23.6 ± 0.2 eV, Rydberg atoms in n = 3 and n = 4 states are ejected on different time scales and with significantly different kinetic energy distributions. Specifically, n = 3 Rydberg atoms are ejected with kinetic energies as high as 0.85 eV, but their appearance is delayed by approximately 200 fs. In contrast, n = 4 Rydberg atoms appear within the time resolution of the experiment with considerably lower kinetic energies. Major features in the Rydberg atom kinetic energy distributions for both principal quantum numbers can be described within a simple elastic scattering model of localized perturbed atomic Rydberg atoms that are expelled from the droplet due to their repulsive interaction with the surrounding helium bath. Time-dependent kinetic energy distributions of He(2) (+) and He(3) (+) ions are presented that support the formation of molecular ions in an indirect droplet ionization process and the ejection of neutral Rydberg dimers on a similar time scale as the n = 3 Rydberg atoms.

  8. Further Examination of a Simplified Model for Positronium-Helium Scattering

    NASA Technical Reports Server (NTRS)

    DiRienzi, J.; Drachman, Richard J.

    2012-01-01

    While carrying out investigations on Ps-He scattering we realized that it would be possible to improve the results of a previous work on zero-energy scattering of ortho-positronium by helium atoms. The previous work used a model to account for exchange and also attempted to include the effect of short-range Coulomb interactions in the close-coupling approximation. The 3 terms that were then included did not produce a well-converged result but served to give some justification to the model. Now we improve the calculation by using a simple variational wave function, and derive a much better value of the scattering length. The new result is compared with other computed values, and when an approximate correction due to the van der Waals potential is included the total is consistent with an earlier conjecture.

  9. Slow atom scattering from magnetic media

    NASA Astrophysics Data System (ADS)

    Roach, Timothy; Candee, Katelyn; Moran, Kevin; Richardson, Craig

    2013-05-01

    The use of magnetic field gradients to manipulate atomic motion has a long history, using a variety of field sources: permanent- and electro-magnet, time- and space-dependent, on macro- and micro-scopic scales. We use a curved sub-micron patterned permanent magnet made from recording media to scatter slow atoms arriving at near normal incidence. The atomic waves are expected to be both diffracted and focused. A cloud of Rb atoms from a MOT is released to fall ~10cm to the magnetic surface and the atoms are probed with laser light after the interaction. Preliminary measurements of the scattered atoms will be presented.

  10. Quantum entanglement for helium atom in the Debye plasmas

    SciTech Connect

    Lin, Yen-Chang; Fang, Te-Kuei; Ho, Yew Kam

    2015-03-15

    In the present work, we present an investigation on quantum entanglement of the two-electron helium atom immersed in weakly coupled Debye plasmas, modeled by the Debye-Hückel, or screened Coulomb, potential to mimic the interaction between two charged particles inside the plasma. Quantum entanglement is related to correlation effects in a multi-particle system. In a bipartite system, a measurement made on one of the two entangled particles affects the outcome of the other particle, even if such two particles are far apart. Employing wave functions constructed with configuration interaction B-spline basis, we have quantified von Neumann entropy and linear entropy for a series of He {sup 1,3}S{sup e} and {sup 1,3}P{sup o} states in plasma-embedded helium atom.

  11. Doubly Excited Resonance States of Helium Atom: Complex Entropies

    NASA Astrophysics Data System (ADS)

    Kuroś, Arkadiusz; Kościk, Przemysław; Saha, Jayanta K.

    2016-09-01

    We provide a diagonal form of a reduced density matrix of S-symmetry resonance states of two electron systems determined under the framework of the complex scaling method. We have employed the variational Hylleraas type wavefunction to estimate the complex entropies in doubly excited resonance states of helium atom. Our results are in good agreement with the corresponding ones determined under the framework of the stabilization method (Lin and Ho in Few-Body Syst 56:157, 2015).

  12. Low helium permeation cells for atomic microsystems technology.

    PubMed

    Dellis, Argyrios T; Shah, Vishal; Donley, Elizabeth A; Knappe, Svenja; Kitching, John

    2016-06-15

    Laser spectroscopy of atoms confined in vapor cells can be strongly affected by the presence of background gases. A significant source of vacuum contamination is the permeation of gases such as helium (He) through the walls of the cell. Aluminosilicate glass (ASG) is a material with a helium permeation rate that is many orders of magnitude lower than borosilicate glass, which is commonly used for cell fabrication. We have identified a suitable source of ASG that is fabricated in wafer form and can be anodically bonded to silicon. We have fabricated chip-scale alkali vapor cells using this glass for the windows and we have measured the helium permeation rate using the pressure shift of the hyperfine clock transition. We demonstrate micro fabricated cells with He permeation rates at least three orders of magnitude lower than that of cells made with borosilicate glass at room temperature. Such cells may be useful in compact vapor-cell atomic clocks and as a micro fabricated platform suitable for the generation of cold atom samples.

  13. Low helium permeation cells for atomic microsystems technology.

    PubMed

    Dellis, Argyrios T; Shah, Vishal; Donley, Elizabeth A; Knappe, Svenja; Kitching, John

    2016-06-15

    Laser spectroscopy of atoms confined in vapor cells can be strongly affected by the presence of background gases. A significant source of vacuum contamination is the permeation of gases such as helium (He) through the walls of the cell. Aluminosilicate glass (ASG) is a material with a helium permeation rate that is many orders of magnitude lower than borosilicate glass, which is commonly used for cell fabrication. We have identified a suitable source of ASG that is fabricated in wafer form and can be anodically bonded to silicon. We have fabricated chip-scale alkali vapor cells using this glass for the windows and we have measured the helium permeation rate using the pressure shift of the hyperfine clock transition. We demonstrate micro fabricated cells with He permeation rates at least three orders of magnitude lower than that of cells made with borosilicate glass at room temperature. Such cells may be useful in compact vapor-cell atomic clocks and as a micro fabricated platform suitable for the generation of cold atom samples. PMID:27304286

  14. Light scattering from a moving atom.

    PubMed

    Guo, Wei

    2012-12-01

    In this work, scattering of an incident electric field from a moving atom is reexamined classically in two steps: the time-dependent current density created by the field inside the atom is first calculated under the electric-dipole approximation, and is then used to calculate the field scattered from the atom. Unlike the conventional frame-hopping method, the present method does not need to treat the Doppler effect as an effect separated from the scattering process, and it derives instead of simply uses the Doppler effect.

  15. Light scattering from a moving atom.

    PubMed

    Guo, Wei

    2012-12-01

    In this work, scattering of an incident electric field from a moving atom is reexamined classically in two steps: the time-dependent current density created by the field inside the atom is first calculated under the electric-dipole approximation, and is then used to calculate the field scattered from the atom. Unlike the conventional frame-hopping method, the present method does not need to treat the Doppler effect as an effect separated from the scattering process, and it derives instead of simply uses the Doppler effect. PMID:23455906

  16. Attenuation of Scattered Thermal Energy Atomic Oxygen

    NASA Technical Reports Server (NTRS)

    Banks, Bruce a.; Seroka, Katelyn T.; McPhate, Jason B.; Miller, Sharon K.

    2011-01-01

    The attenuation of scattered thermal energy atomic oxygen is relevant to the potential damage that can occur within a spacecraft which sweeps through atomic oxygen in low Earth orbit (LEO). Although there can be significant oxidation and resulting degradation of polymers and some metals on the external surfaces of spacecraft, there are often openings on a spacecraft such as telescope apertures, vents, and microwave cavities that can allow atomic oxygen to enter and scatter internally to the spacecraft. Atomic oxygen that enters a spacecraft can thermally accommodate and scatter to ultimately react or recombine on surfaces. The atomic oxygen that does enter a spacecraft can be scavenged by use of high erosion yield polymers to reduce its reaction on critical surfaces and materials. Polyoxymethylene and polyethylene can be used as effective atomic oxygen scavenging polymers.

  17. Re-Examination of a Simplified Model for Positronium-Helium Scattering

    NASA Technical Reports Server (NTRS)

    Drachman, Richard J.; DiRienzi, Joseph

    2003-01-01

    Using a local effective potential to account for electron exchange, R J Drachman and S K Houston analyzed the zero-energy scattering of ortho-positronium by helium atoms in 1970. The idea was to use the existing static-exchange results to fit the parameters of the local potential and then to use the potential in a variational target-elastic calculation. The results were remarkably good, both for the scattering length and the annihilation parameter. Recently, however, a rigorous target-elastic calculation by Blackwood et al disagreed so strongly with these old results that we have undertaken a re-examination. We find that the assumption made in the earlier work, that the direct potential is negligible compared with the exchange potential, is not quantitatively correct. But the original idea that omission of the direct potential might compensate approximately for the omission of the van der Waals potential still seems reasonable.

  18. Re-examination of a Simplified Model for Positronium-Helium Scattering

    NASA Technical Reports Server (NTRS)

    DiRienzi, Joseph; Drachman, Richard J.

    2003-01-01

    Using a local effective potential to account for electron exchange, R J Drachman and S K Houston analyzed the zero-energy scattering of ortho-positronium by helium atoms in 1970. The idea was to use the existing static-exchange results to fit the parameters of the local potential and then to use the potential in a variational target-elastic calculation. The results were remarkably good, both for the scattering length and the annihilation parameter. Recently, however, a rigorous target-elastic calculation by Blackwood et al disagreed so strongly with these old results that we have undertaken a re-examination. We find that one of the apparently trivial assumptions of the local potential method is much more important than previously believed.

  19. Ionization of helium atoms under the effect of the antineutrino magnetic moment

    SciTech Connect

    Martemyanov, V. P. Tsinoev, V. G.

    2011-12-15

    Differential cross sections for inelastic antineutrino interaction with a helium atom are calculated. It is shown that, in the energy-transfer range extending up to 1 keV, the cross sections in question are considerably enhanced in the electromagnetic-interaction channel in relation to the cross sections for elastic scattering on a free electron. Absolute cross-section values are of interest in searches for the antineutrino magnetic moment, provided that its value in Bohr magneton units falls within the range (10{sup -13}-10{sup -12}){sub Micro-Sign B}.

  20. 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.

  1. Electronic Relaxation Processes of Transition Metal Atoms in Helium Nanodroplets

    NASA Astrophysics Data System (ADS)

    Kautsch, Andreas; Lindebner, Friedrich; Koch, Markus; Ernst, Wolfgang E.

    2014-06-01

    Spectroscopy of doped superfluid helium nanodroplets (He_N) gives information about the influence of this cold, chemically inert, and least interacting matrix environment on the excitation and relaxation dynamics of dopant atoms and molecules. We present the results from laser induced fluorescence (LIF), photoionization (PI), and mass spectroscopy of Cr and Cu doped He_N. From these results, we can draw a comprehensive picture of the complex behavior of such transition metal atoms in He_N upon photo-excitation. The strong Cr and Cu ground state transitions show an excitation blueshift and broadening with respect to the bare atom transitions which can be taken as indication for the solvation inside the droplet. From the originally excited states the atoms relax to energetically lower states and are ejected from the He_N. The relaxation processes include bare atom spin-forbidden transitions, which clearly bears the signature of the He_N influence. Two-color resonant two-photon ionization (2CR2PI) also shows the formation of bare atoms and small Cr-He_n and Cu-He_n clusters in their ground and metastable states ^c. Currently, Cr dimer excitation studies are in progress and a brief outlook on the available results will be given. C. Callegari and W. E. Ernst, Helium Droplets as Nanocryostats for Molecular Spectroscopy - from the Vacuum Ultraviolet to the Microwave Regime, in Handbook of High-Resolution Spectroscopy, eds. M. Quack and F. Merkt, John Wiley & Sons, Chichester, 2011. A. Kautsch, M. Koch, and W. E. Ernst, J. Phys. Chem. A, 117 (2013) 9621-9625, DOI: 10.1021/jp312336m F. Lindebner, A. Kautsch, M. Koch, and W. E. Ernst, Int. J. Mass Spectrom. (2014) in press, DOI: 10.1016/j.ijms.2013.12.022 M. Koch, A. Kautsch, F. Lackner, and W. E. Ernst, submitted to J. Phys. Chem. A

  2. Ionization of highly excited helium atoms in an electric field

    SciTech Connect

    van de Water, W.; Mariani, D.R.; Koch, P.M.

    1984-11-01

    We present detailed measurements of ionization of highly excited triplet helium atoms in a static electric field. The atoms were prepared in states with energy E close to the saddle-point threshold E = -2(F(a.u.))/sup 1/2/. The electric field F was sufficiently strong for the states to be characterized by total spin S and absolute value of the magnetic quantum number M/sub L/. For M/sub L/ = 0 states the experiments measured ionization properties of adiabatic states. In another case, Vertical BarM/sub L/Vertical Bar = 2, they predominantly measured those of diabatic states. In both cases the ionization rate was found to be a highly nonmonotonic function of the field strength. The observations are analyzed in terms of a theory of the helium density of states in an electric field. A companion paper (D. A. Harmin, Phys. Rev. A 30, 2413 (1984)) develops in detail the general theory, which uses quantum defects to parametrize the effect of the core interaction. The agreement between measured and calculated ionization curves is good, indicating that the field ionization of a nonhydrogenic atom can now be understood in a detailed, quantitative, and predictive sense.

  3. Spectroscopy of lithium atoms and molecules on helium nanodroplets.

    PubMed

    Lackner, Florian; Poms, Johannes; Krois, Günter; Pototschnig, Johann V; Ernst, Wolfgang E

    2013-11-21

    We report on the spectroscopic investigation of lithium atoms and lithium dimers in their triplet manifold on the surface of helium nanodroplets (He(N)). We present the excitation spectrum of the 3p ← 2s and 3d ← 2s two-photon transitions for single Li atoms on He(N). The atoms are excited from the 2S(Σ) ground state into Δ, Π, and Σ pseudodiatomic molecular substates. Excitation spectra are recorded by resonance enhanced multiphoton ionization time-of-flight (REMPI-TOF) mass spectroscopy, which allows an investigation of the exciplex (Li*–He(m), m = 1–3) formation process in the Li–He(N) system. Electronic states are shifted and broadened with respect to free atom states, which is explained within the pseudodiatomic model. The assignment is assisted by theoretical calculations, which are based on the Orsay–Trento density functional where the interaction between the helium droplet and the lithium atom is introduced by a pairwise additive approach. When a droplet is doped with more than one alkali atom, the fragility of the alkali–He(N) systems leads preferably to the formation of high-spin molecules on the droplets. We use this property of helium nanodroplets for the preparation of Li dimers in their triplet ground state (13Σu(+)). The excitation spectrum of the 23Πg(ν′ = 0–11) ← 13Σu(+)(ν″ = 0) transition is presented. The interaction between the molecule and the droplet manifests in a broadening of the transitions with a characteristic asymmetric form. The broadening extends to the blue side of each vibronic level, which is caused by the simultaneous excitation of the molecule and vibrations of the droplet (phonons). The two isotopes of Li form 6Li2 and 7Li2 as well as isotope mixed 6Li7Li molecules on the droplet surface. By using REMPI-TOF mass spectroscopy, isotope-dependent effects could be studied.

  4. Binding of two helium atoms in confined geometries

    SciTech Connect

    Kilic, S. |; Krotscheck, E.; Zillich, R.

    1999-08-01

    The authors carry out a comprehensive study of the binding of two helium atoms in unrestricted and, in particular, in restricted geometries in both two and three dimensions. Besides the well known binding of the {sup 4}He dimer in unrestricted geometry in two and three dimensions, the authors also find weakly bound states of the {sup 3}He-{sup 4}He molecule and the {sup 3}He dimer in 2 dimensions. Furthermore, any combination of two {sup 4}He or {sup 3}He atoms can form a molecule if their motion is sufficiently confined. The calculations are carried out by numerically solving the Schroedinger equation as well as by constructing a suitable variational wave function.

  5. Electronic Structure of Helium Atom in a Quantum Dot

    NASA Astrophysics Data System (ADS)

    Saha, Jayanta K.; Bhattacharyya, S.; Mukherjee, T. K.

    2016-03-01

    Bound and resonance states of helium atom have been investigated inside a quantum dot by using explicitly correlated Hylleraas type basis set within the framework of stabilization method. To be specific, precise energy eigenvalues of bound 1sns (1Se) (n = 1-6) states and the resonance parameters i.e. positions and widths of 1Se states due to 2sns (n = 2-5) and 2pnp (n = 2-5) configurations of confined helium below N = 2 ionization threshold of He+ have been estimated. The two-parameter (Depth and Width) finite oscillator potential is used to represent the confining potential due to the quantum dot. It has been explicitly demonstrated that the electronic structural properties become sensitive functions of the dot size. It is observed from the calculations of ionization potential that the stability of an impurity ion within a quantum dot may be manipulated by varying the confinement parameters. A possibility of controlling the autoionization lifetime of doubly excited states of two-electron ions by tuning the width of the quantum cavity is also discussed here. TKM Gratefully Acknowledges Financial Support under Grant No. 37(3)/14/27/2014-BRNS from the Department of Atomic Energy, BRNS, Government of India. SB Acknowledges Financial Support under Grant No. PSW-160/14-15(ERO) from University Grants Commission, Government of India

  6. Study of Injection of Helium into Supersonic Air Flow Using Rayleigh Scattering

    NASA Technical Reports Server (NTRS)

    Seaholtz, Richard G.; Buggele, Alvin E.

    1997-01-01

    A study of the transverse injection of helium into a Mach 3 crossflow is presented. Filtered Rayleigh scattering is used to measure penetration and helium mole fraction in the mixing region. The method is based on planar molecular Rayleigh scattering using an injection-seeded, frequency-doubled ND:YAG pulsed laser and a cooled CCD camera. The scattered light is filtered with an iodine absorption cell to suppress stray laser light. Preliminary data are presented for helium mole fraction and penetration. Flow visualization images obtained with a shadowgraph and wall static pressure data in the vicinity of the injection are also presented.

  7. Alkali-Metal Atoms as Spin Labels on Helium Nanodroplets

    NASA Astrophysics Data System (ADS)

    Koch, Markus; Ratschek, Martin; Callegari, Carlo; Ernst, Wolfgang E.

    2010-06-01

    We have recently achieved electron spin resonance (ESR) of single alkali-metal atoms isolated on helium (He) nanodroplets A two-laser pump/probe setup for optically detected magnetic resonance is applied, which is based on magnetic circular dichroism to selectively address spin states. The influence of the helium droplet on the alkali-metal valence-electron wave function is directly noticeable as a shift of the ESR transitions with respect to that of free atoms. This perturbation depends on the size of the droplets and can be modeled with an increase of the hyperfine constant, that is an increase of the Fermi contact interaction. After careful characterization of the Rb--He-droplet system the method is being developed into a more universal diagnostic tool to study spin dynamics. ESR silent species located inside the droplet can be investigated by utilizing the surface Rb atom as spin label, and the droplet size is a convenient handle to control the distance between the two. In case of species with a nuclear spin (e.g., 129Xe) spin exchange between the optically pumped Rb atom and the nuclear spin can be studied. We are also extending our method to study magnetically active materials of technological importance, such as Cr, Cu, and small clusters thereof, and we strive to present the first results at the meeting. M. Koch, G. Auböck, C. Callegari, and W.E. Ernst, Phys. Rev. Lett. 103, 035302 (2009) M. Koch, J. Lanzersdorfer, C. Callegari, J.S. Muenter, and W.E. Ernst, J. Phys. Chem. A 113, 13347 (2009) M. Koch, C. Callegari, and W.E. Ernst, Mol. Phys., in press.

  8. Theoretical survey on positronium formation and ionisation in positron atom scattering

    NASA Technical Reports Server (NTRS)

    Basu, Madhumita; Ghosh, A. S.

    1990-01-01

    The recent theoretical studies are surveyed and reported on the formation of exotic atoms in positron-hydrogen, positron-helium and positron-lithium scattering specially at intermediate energy region. The ionizations of these targets by positron impact was also considered. Theoretical predictions for both the processes are compared with existing measured values.

  9. Rearrangement and annihilation in antihydrogen-atom scattering

    SciTech Connect

    Jonsell, Svante

    2008-08-08

    I review some results for annihilation and rearrangement processes in low-energy antihydrogen-hydrogen and antihydrogen-helium scattering. For the strong nuclear force results using a {delta}-function potential are compared to a scattering length approach. It is found that the {delta}-function potential does not give correct annihilation cross sections in the case of antihydrogen-helium scattering. Problem associated with the use of the Born-Oppenheimer approximation for rearrangement calculations are reviewed.

  10. Electron-impact elastic scattering of helium in the presence of a laser field: non perturbative approach

    NASA Astrophysics Data System (ADS)

    Makhoute, A.; Agueny, H.; Dubois, A.; Ajana, I.; Taoutioui, A.

    2016-04-01

    We report a detailed analysis of electron-helium scattering in the presence of a laser field; focusing on the elastic process of helium atoms from the ground state 11 S. The process under investigation is dealt with a nonperturbative approach using the Volkov wave function to describe the incident and scattered electrons, while the laser-target interaction is treated by using the Floquet method. The interaction of the incident electron with the atomic target is treated within the first Born approximation. Our results are perfectly consistent with the experimental data of DeHarak et al and with the Kroll-Watson approximation results for both one and two photon emission. We have investigated the effect of nonresonant and near resonant laser field on the electron-helium elastic collision process. It was found that the differential cross section is sensitive to the intensity and the frequency of the laser field. In the case of a non resonant laser field, dressing effects are important at small scattering angles. For a near-resonant laser photon energy, those effects are strongly reduced in the forward direction.

  11. Positronium formation for positron scattering from helium ion

    NASA Astrophysics Data System (ADS)

    Zhi Zhang, Yong; Yu, Rong Mei; Xia Li, Shu; Song, Xiu Dan; Jiao, Li Guang

    2015-09-01

    Positronium (Ps) formation processes from helium ions by positron impact are studied using the two-channel two-center eikonal final state-continuum initial distorted wave method. The Ps(n = 1 and 2) and total Ps formation cross sections are calculated from the threshold to the high energy region, and the results are compared with other theoretical calculations available in the literature. It is found that the present results agree reasonably well with the close-coupling calculations, while other predictions, such as the Coulomb-Born approximation, the optical potential method, and the recent classical trajectory Monte Carlo method (Naginey 2014 Phys. Rev. A 89, 062704), are all much higher in the entire energy region. The maximum positions of the Ps(n) formation cross sections in our present work are in good agreement with the wave vector matching model of (Charlton 2014 J. Phys. B: At. Mol. Opt. Phys. 39, 4575). Finally, we discuss the scaling law of the Ps(n) formation cross sections with respect to the principal quantum number n of the Ps atom.

  12. Probing crystalline insulator surfaces with neutral helium atom scattering: A study of mixed potassium tantalate/niobate and thin films of potassium chloride and p-quaterphenyl on sodium chloride(001)

    NASA Astrophysics Data System (ADS)

    Trelenberg, Thomas Walter

    Results from experiments using a thermal-energy beam of helium atoms as a probe in studying three crystalline insulator surfaces are presented. The primary focus is the simple ferroelectric perovskite, KTa1- xNbxO3 (or KTN when not specifying an Nb concentration) with x = 0.06, 0.10, 0.20, 0.30, and 0.52. Thin films of KCl and p-quaterphenyl grown onto NaCl(001) were also studied. Extending an earlier work on potassium tantalate (KTaO3), freshly cleaved (001) surfaces of niobium-doped potassium tantalate (KTN) were studied. While KTaO3 is an incipient ferroelectric undergoing no bulk phase changes, KTN, with Nb concentration greater than ˜1.5%, is a tunable ferroelectric, existing in several bulk phases depending on the temperature of the material. A metastable feature observed in KTN immediately after cleaving results in satellite peaks around the specular peak which decay over time. Also, small, broad half-order peaks were observed when the surface temperature was cycled between 50 K and 270 K for the first time. Surface hysteresis effects and responses to electric fields were also studied. Surface dispersion curves for the two high-symmetry directions are given for various Nb doping levels and substrate temperatures. This work compares the above phenomena to similar occurrences observed previously in KTaO3, and notes how the responses differ as a function of niobium doping. Also building on previous experience, the growth of KCl on NaCl was studied. Several recent works have focused on the physical interpretation of 3/4-order peaks observed during LEED investigations of this system. A HAS study of this system revealed, at best, a weak indication of several n/4-order peaks, but at film thicknesses well above those reported. In our first attempt to examine the surfaces of films of large organic molecules using HAS, p-quaterphenyl (p-4P) was deposited onto an NaCl surface held at 300K. Diffraction intensities from the NaCl were reduced but produced no other

  13. Parametric Amplification of Scattered Atom Pairs

    SciTech Connect

    Campbell, Gretchen K.; Mun, Jongchul; Boyd, Micah; Streed, Erik W.; Ketterle, Wolfgang; Pritchard, David E.

    2006-01-20

    We have observed parametric generation and amplification of ultracold atom pairs. A {sup 87}Rb Bose-Einstein condensate was loaded into a one-dimensional optical lattice with quasimomentum k{sub 0} and spontaneously scattered into two final states with quasimomenta k{sub 1} and k{sub 2}. Furthermore, when a seed of atoms was first created with quasimomentum k{sub 1} we observed parametric amplification of scattered atoms pairs in states k{sub 1} and k{sub 2} when the phase-matching condition was fulfilled. This process is analogous to optical parametric generation and amplification of photons and could be used to efficiently create entangled pairs of atoms. Furthermore, these results explain the dynamic instability of condensates in moving lattices observed in recent experiments.

  14. Method and means for helium/hydrogen ratio measurement by alpha scattering

    NASA Technical Reports Server (NTRS)

    Whitehead, A. B.; Tombrello, T. A. (Inventor)

    1980-01-01

    An apparatus for determining helium to hydrogen ratios in a gaseous sample is presented. The sample is bombarded with alpha particles created by a self contained radioactive source and scattering products falling within a predetermined forward scattering angular range impact a detector assembly. Two detectors are mounted in tandem, the first completely blocking the second with respect to incident scattering products. Alpha particle/hydrogen or alpha particle/helium collisions are identified by whether scattering product impacts occur simultaneously in both detectors or only in the first detector. Relative magnitudes of the two pulses can be used to further discriminate against other effects such as noise and cosmic ray events.

  15. 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.

  16. Scattered Atomic Oxygen Effects on Spacecraft Materials

    NASA Technical Reports Server (NTRS)

    Banks, Bruce A.; Miller, Sharon K. R.; deGroh, Kim K.; Demko, Rikako

    2003-01-01

    Low Earth orbital (LEO) atomic oxygen cannot only erode the external surfaces of polymers on spacecraft, but can cause degradation of surfaces internal to components on the spacecraft where openings to the space environment exist. Although atomic oxygen attack on internal or interior surfaces may not have direct exposure to the LEO atomic oxygen flux scattered impingement can have serious degradation effects where sensitive interior surfaces are present. The effects of atomic oxygen erosion of polymer interior to an aperture on a spacecraft is simulated using Monte Carlo computational techniques. A 2-dimensional model is used to provide quantitative indications of the attenuation of atomic oxygen flux as a function of distance into a parallel walled cavity. The degree of erosion re1ative is compared between the various interior locations and the external surface of a LEO spacecraft.

  17. X-ray observation of a helium atom and placing a nitrogen atom inside He@C60 and He@C70.

    PubMed

    Morinaka, Yuta; Sato, Satoru; Wakamiya, Atsushi; Nikawa, Hidefumi; Mizorogi, Naomi; Tanabe, Fumiyuki; Murata, Michihisa; Komatsu, Koichi; Furukawa, Ko; Kato, Tatsuhisa; Nagase, Shigeru; Akasaka, Takeshi; Murata, Yasujiro

    2013-01-01

    Single crystal X-ray analysis has been used as a powerful method to determine the structure of molecules. However, crystallographic data containing helium has not been reported, owing to the difficulty in embedding helium into crystalline materials. Here we report the X-ray diffraction study of He@C60 and the clear observation of a single helium atom inside C60. In addition, the close packing of a helium atom and a nitrogen atom inside fullerenes is realized using two stepwise insertion techniques, that is, molecular surgery to synthesize the fullerenes encapsulating a helium atom, followed by nitrogen radio-frequency plasma methods to generate the fullerenes encapsulating both helium and nitrogen atoms. Electron spin resonance analysis reveals that the encapsulated helium atom has a small but detectable influence on the electronic properties of the highly reactive nitrogen atom coexisting inside the fullerene, suggesting the potential usage of helium for controlling electronic properties of reactive species.

  18. Light scattering from dense cold atomic media

    NASA Astrophysics Data System (ADS)

    Zhu, Bihui; Cooper, John; Ye, Jun; Rey, Ana Maria

    2016-08-01

    We theoretically study the propagation of light through a cold atomic medium, where the effects of motion, laser intensity, atomic density, and polarization can all modify the properties of the scattered light. We present two different microscopic models: the "coherent dipole model" and the "random-walk model", both suitable for modeling recent experimental work done in large atomic arrays in the low-light-intensity regime. We use them to compute relevant observables such as the linewidth, peak intensity, and line center of the emitted light. We further develop generalized models that explicitly take into account atomic motion. Those are relevant for hotter atoms and beyond the low-intensity regime. We show that atomic motion can lead to drastic dephasing and to a reduction of collective effects, together with a distortion of the line shape. Our results are applicable to model a full gamut of quantum systems that rely on atom-light interactions, including atomic clocks, quantum simulators, and nanophotonic systems.

  19. a Neutron Scattering Study of Liquid HELIUM-4.

    NASA Astrophysics Data System (ADS)

    Andersen, Ken Holst

    Available from UMI in association with The British Library. The results of high-resolution, high-accuracy, high-precision neutron inelastic measurements on liquid ^4He are presented. In the collective excitation region, the temperature -dependence of the sharp one-phonon peak is studied and seen to exhibit a qualitative change at T_ {lambda}. The Woods-Svensson hypothesis that the scattering separates naturally into parts proportional to the macroscopic normal and superfluid densities is tested and is found to be too simplistic to describe the detailed temperature dependence. A novel theoretical approach by Glyde and Griffin is evaluated. Their formulation establishes the microscopic connection between the Bose condensate and the phonon excitations in superfluid ^4He. The present parameterisation of their model describes the qualitative temperature dependence well. At high momentum transfer we obtain estimates of the momentum distribution above and below T _lambda, by extracting the Q-dependence of the fourth central moment of the scattering. The obtained n(p) at T > T_lambda is in very good agreement with theoretical calculations. Our low-temperature momentum distribution is more sharply peaked than at high temperature, but reflects the lack of higher -order terms in the short-time expansion used for extraction of the fourth moment. Estimates of the mean kinetic energy per atom are obtained and are slightly higher than previous experimental estimates, but in agreement with theoretical calculations. From this, we evaluate the magnitude of the condensate fraction, and find n_0(T=0) = 10.3 +/- 1.0%.

  20. The application of laser Rayleigh scattering to gas density measurements in hypersonic helium flows

    NASA Technical Reports Server (NTRS)

    Hoppe, J. C.; Honaker, W. C.

    1979-01-01

    Measurements of the mean static free-stream gas density have been made in two Langley Research Center helium facilities, the 3-inch leg of the high-Reynolds-number helium complex and the 22-inch hypersonic helium tunnel. Rayleigh scattering of a CW argon ion laser beam at 514.5 nm provided the basic physical mechanism. The behavior of the scattered signal was linear, confirmed by a preliminary laboratory study. That study also revealed the need to introduce baffles to reduce stray light. A relatively simple optical system and associated photon-counting electronics were utilized to obtain data for densities from 10 to the 23rd to 10 to the 25th per cu m. The major purpose, to confirm the applicability of this technique in the hypersonic helium flow, was accomplished.

  1. Atomic-scale mechanisms of helium bubble hardening in iron

    SciTech Connect

    Osetskiy, Yury N.; Stoller, Roger E.

    2015-06-03

    Generation of helium due to (n,α) transmutation reactions changes the response of structural materials to neutron irradiation. The whole process of radiation damage evolution is affected by He accumulation and leads to significant changes in the material s properties. A population of nanometric He-filled bubbles affects mechanical properties and the impact can be quite significant because of their high density. Understanding how these basic mechanisms affect mechanical properties is necessary for predicting radiation effects. In this paper we present an extensive study of the interactions between a moving edge dislocation and bubbles using atomic-scale modeling. We focus on the effect of He bubble size and He concentration inside bubbles. Thus, we found that ability of bubbles to act as an obstacle to dislocation motion is close to that of voids when the He-to-vacancy ratio is in the range from 0 to 1. A few simulations made at higher He contents demonstrated that the interaction mechanism is changed for over-pressurized bubbles and they become weaker obstacles. The results are discussed in light of post-irradiation materials testing.

  2. Atomic-scale mechanisms of helium bubble hardening in iron

    DOE PAGES

    Osetskiy, Yury N.; Stoller, Roger E.

    2015-06-03

    Generation of helium due to (n,α) transmutation reactions changes the response of structural materials to neutron irradiation. The whole process of radiation damage evolution is affected by He accumulation and leads to significant changes in the material s properties. A population of nanometric He-filled bubbles affects mechanical properties and the impact can be quite significant because of their high density. Understanding how these basic mechanisms affect mechanical properties is necessary for predicting radiation effects. In this paper we present an extensive study of the interactions between a moving edge dislocation and bubbles using atomic-scale modeling. We focus on the effectmore » of He bubble size and He concentration inside bubbles. Thus, we found that ability of bubbles to act as an obstacle to dislocation motion is close to that of voids when the He-to-vacancy ratio is in the range from 0 to 1. A few simulations made at higher He contents demonstrated that the interaction mechanism is changed for over-pressurized bubbles and they become weaker obstacles. The results are discussed in light of post-irradiation materials testing.« less

  3. MISSE Scattered Atomic Oxygen Characterization Experiment

    NASA Technical Reports Server (NTRS)

    Banks, Bruce A.; deGroh, Kim K.; Miller, Sharon K.

    2006-01-01

    An experiment designed to measure the atomic oxygen (AO) erosion profile of scattered AO was exposed to Low Earth Orbital (LEO) AO for almost four years as part of the Materials International Space Station Experiment 1 and 2 (MISSE 1 and 2). The experiment was flown in MISSE Passive Experiment Carrier 2 (PEC 2), Tray 1, attached to the exterior of the International Space Station (ISS) Quest Airlock. The experiment consisted of an aperture disk lid of Kapton H (DuPont) polyimide coated on the space exposed surface with a thin AO durable silicon dioxide film. The aperture lid had a small hole in its center to allow AO to enter into a chamber and impact a base disk of aluminum. The AO that scattered from the aluminum base could react with the under side of the aperture lid which was coated sporadically with microscopic sodium chloride particles. Scattered AO erosion can occur to materials within a spacecraft that are protected from direct AO attack but because of apertures in the spacecraft the AO can attack the interior materials after scattering. The erosion of the underside of the Kapton lid was sufficient to be able to use profilometry to measure the height of the buttes that remained after washing off the salt particles. The erosion pattern indicated that peak flux of scattered AO occurred at and angle of approximately 45 from the incoming normal incidence on the aluminum base unlike the erosion pattern predicted for scattering based on Monte Carlo computational predictions for AO scattering from Kapton H polyimide. The effective erosion yield for the scattered AO was found to be a factor of 0.214 of that for direct impingement on Kapton H polyimide.

  4. 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).

  5. Correlated wave functions for three-particle systems with Coulomb interaction - The muonic helium atom

    NASA Technical Reports Server (NTRS)

    Huang, K.-N.

    1977-01-01

    A computational procedure for calculating correlated wave functions is proposed for three-particle systems interacting through Coulomb forces. Calculations are carried out for the muonic helium atom. Variational wave functions which explicitly contain interparticle coordinates are presented for the ground and excited states. General Hylleraas-type trial functions are used as the basis for the correlated wave functions. Excited-state energies of the muonic helium atom computed from 1- and 35-term wave functions are listed for four states.

  6. Atom-interferometric studies of light scattering

    SciTech Connect

    Beattie, S.; Barrett, B.; Chan, I.; Mok, C.; Kumarakrishnan, A.; Yavin, I.

    2009-07-15

    We have used an echo-type atom interferometer that manipulates laser-cooled atoms in a single ground state to investigate the effect of light scattering from pulsed and continuous-wave light. The interferometer uses two off-resonant standing-wave pulses applied at times t=0 and t=T to diffract and recombine momentum states separated by 2({Dirac_h}/2{pi})k at t=2T. Matter wave interference is associated with the formation of a density grating with period {lambda}/2 in the vicinity of this echo time. The grating contrast is measured by recording the intensity of coherently backscattered light. The interferometer is perturbed by an additional pulse applied at t=2T-{delta}T or by continuous-wave background light. If the additional pulse is a standing wave, the momentum states interfering at t=2T are displaced and the grating contrast can be completely recovered due to constructive interference. In this case, the contrast shows a periodic modulation at the atomic recoil frequency as a function of {delta}T. In a recent work, it was shown that the atomic recoil frequency can be measured easily and precisely when using coherence functions to model the signal shape. This paper provides an alternative description of the signal shape through an analytical calculation of echo formation in the presence of an additional standing-wave pulse. Using this treatment, it is possible to model the effects of spontaneous emission and spatial profile of the laser beam on the signal shape. Additionally, the theory predicts scaling laws as a function of the pulse area and the number of additional standing-wave pulses. These scaling laws are investigated experimentally and can be exploited to improve precision measurements of the atomic recoil frequency. We also show that coherence functions can be used to make a direct measurement of the populations of momentum states associated with the ground state under conditions where the Doppler-broadened velocity distribution of the sample is much

  7. 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.

  8. Scattering of electrons from neon atoms

    NASA Technical Reports Server (NTRS)

    Dasgupta, A.; Bhatia, A. K.

    1984-01-01

    Scattering of electrons from neon atoms is investigated by the polarized-orbital method. The perturbed orbitals calculated with use of the Sternheimer approximation lead to the polarizability 2.803 a(0)-cube in fairly good agreement with the experimental value 2.66 a(0)-cube. Phase shifts for various partial waves are calculated in the exchange, exchange-adiabatic, and polarized-orbital approximations. They are compared with the previous results. The calculated elastic differential, total, and momentum-transfer cross sections are compared with the experimental results. The polarized-orbital approximation yields results which show general improvement over the exchange-adiabatic approximation.

  9. Precision Measurement for Metastable Helium Atoms of the 413 nm Tune-Out Wavelength at Which the Atomic Polarizability Vanishes.

    PubMed

    Henson, B M; Khakimov, R I; Dall, R G; Baldwin, K G H; Tang, Li-Yan; Truscott, A G

    2015-07-24

    We present the first measurement for helium atoms of the tune-out wavelength at which the atomic polarizability vanishes. We utilize a novel, highly sensitive technique for precisely measuring the effect of variations in the trapping potential of confined metastable (2^{3}S_{1}) helium atoms illuminated by a perturbing laser light field. The measured tune-out wavelength of 413.0938(9_{stat})(20_{syst}) nm compares well with the value predicted by a theoretical calculation [413.02(9) nm] which is sensitive to finite nuclear mass, relativistic, and quantum electrodynamic effects. This provides motivation for more detailed theoretical investigations to test quantum electrodynamics.

  10. Precision Measurement for Metastable Helium Atoms of the 413 nm Tune-Out Wavelength at Which the Atomic Polarizability Vanishes.

    PubMed

    Henson, B M; Khakimov, R I; Dall, R G; Baldwin, K G H; Tang, Li-Yan; Truscott, A G

    2015-07-24

    We present the first measurement for helium atoms of the tune-out wavelength at which the atomic polarizability vanishes. We utilize a novel, highly sensitive technique for precisely measuring the effect of variations in the trapping potential of confined metastable (2^{3}S_{1}) helium atoms illuminated by a perturbing laser light field. The measured tune-out wavelength of 413.0938(9_{stat})(20_{syst}) nm compares well with the value predicted by a theoretical calculation [413.02(9) nm] which is sensitive to finite nuclear mass, relativistic, and quantum electrodynamic effects. This provides motivation for more detailed theoretical investigations to test quantum electrodynamics. PMID:26252681

  11. Dark-Field Scanning Transmission Ion Microscopy via Detection of Forward-Scattered Helium Ions with a Microchannel Plate.

    PubMed

    Woehl, Taylor J; White, Ryan M; Keller, Robert R

    2016-06-01

    A microchannel plate was used as an ion sensitive detector in a commercial helium ion microscope (HIM) for dark-field transmission imaging of nanomaterials, i.e. scanning transmission ion microscopy (STIM). In contrast to previous transmission HIM approaches that used secondary electron conversion holders, our new approach detects forward-scattered helium ions on a dedicated annular shaped ion sensitive detector. Minimum collection angles between 125 mrad and 325 mrad were obtained by varying the distance of the sample from the microchannel plate detector during imaging. Monte Carlo simulations were used to predict detector angular ranges at which dark-field images with atomic number contrast could be obtained. We demonstrate atomic number contrast imaging via scanning transmission ion imaging of silica-coated gold nanoparticles and magnetite nanoparticles. Although the resolution of STIM is known to be degraded by beam broadening in the substrate, we imaged magnetite nanoparticles with high contrast on a relatively thick silicon nitride substrate. We expect this new approach to annular dark-field STIM will open avenues for more quantitative ion imaging techniques and advance fundamental understanding of underlying ion scattering mechanisms leading to image formation.

  12. Dark-Field Scanning Transmission Ion Microscopy via Detection of Forward-Scattered Helium Ions with a Microchannel Plate.

    PubMed

    Woehl, Taylor J; White, Ryan M; Keller, Robert R

    2016-06-01

    A microchannel plate was used as an ion sensitive detector in a commercial helium ion microscope (HIM) for dark-field transmission imaging of nanomaterials, i.e. scanning transmission ion microscopy (STIM). In contrast to previous transmission HIM approaches that used secondary electron conversion holders, our new approach detects forward-scattered helium ions on a dedicated annular shaped ion sensitive detector. Minimum collection angles between 125 mrad and 325 mrad were obtained by varying the distance of the sample from the microchannel plate detector during imaging. Monte Carlo simulations were used to predict detector angular ranges at which dark-field images with atomic number contrast could be obtained. We demonstrate atomic number contrast imaging via scanning transmission ion imaging of silica-coated gold nanoparticles and magnetite nanoparticles. Although the resolution of STIM is known to be degraded by beam broadening in the substrate, we imaged magnetite nanoparticles with high contrast on a relatively thick silicon nitride substrate. We expect this new approach to annular dark-field STIM will open avenues for more quantitative ion imaging techniques and advance fundamental understanding of underlying ion scattering mechanisms leading to image formation. PMID:27153003

  13. Active helium target: Neutron scalar polarizability extraction via Compton scattering

    SciTech Connect

    Morris, Meg Hornidge, David; Annand, John; Strandberg, Bruno

    2015-12-31

    Precise measurement of the neutron scalar polarizabilities has been a lasting challenge because of the lack of a free-neutron target. Led by the University of Glasgow and the Mount Allison University groups of the A2 collaboration in Mainz, Germany, preparations have begun to test a recent theoretical model with an active helium target with the hope of determining these elusive quantities with small statistical, systematic, and model-dependent errors. Apparatus testing and background-event simulations have been carried out, with the full experiment projected to run in 2015. Once determined, these values can be applied to help understand quantum chromodynamics in the nonperturbative region.

  14. Atom-molecule scattering with the average wavefunction method

    NASA Astrophysics Data System (ADS)

    Singh, Harjinder; Dacol, Dalcio K.; Rabitz, Herschel

    1987-08-01

    The average wavefunction method (AWM) is applied to atom-molecule scattering. In its simplest form the labor involved in solving the AWM equations is equivalent to that involved for elastic scattering in the same formulation. As an initial illustration, explicit expressions for the T-matrix are derived for the scattering of an atom and a rigid rotor. Results are presented for low-energy scattering and corrections to the Born approximation are clearly evident. In general, the AWM is particularly suited to polyatom scattering due to its reduction of the potential in terms of a separable atom-atom potential.

  15. Simultaneous magneto-optical trapping of a boson-fermion mixture of metastable helium atoms.

    PubMed

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

    2004-07-30

    We simultaneously confine fermionic metastable 3He atoms and bosonic metastable 4He atoms in a magneto-optical trap. The trapped clouds, containing up to 1.5 x 10(8) atoms of each isotope, are characterized by measuring ions and metastable helium atoms escaping from the trap. Optical pumping of 3He atoms to a nontrapped hyperfine state is investigated and it is shown that large atom numbers can be confined without additional repumping lasers. Unique possibilities for quantum degeneracy experiments with mixtures of spin-polarized metastable 3He and 4He atoms are indicated.

  16. Progress towards a precision measurement of the n=2 triplet P fine structure of atomic helium

    NASA Astrophysics Data System (ADS)

    Kato, K.; Fitzakerley, D. W.; George, M. C.; Vutha, A. C.; Storry, C. H.; Hessels, E. A.

    2016-05-01

    We report progress on the measurement of the J = 1 to J = 2 23 P fine-structure interval of atomic helium. The measurement uses a liquid-nitrogen-cooled DC discharge source of metastable helium and the atomic beam is laser cooled in the transverse directions. The atoms are excited to 23 P by a 1083-nm diode laser, and the fine-structure transition is driven by microwaves using the frequency-offset separated oscillatory fields technique. The transition is detected by further laser excitation to a Rydberg state, followed by Stark ionization. This work is supported by NSERC, CRC.

  17. Introduction to Density Functional Theory: Calculations by Hand on the Helium Atom

    ERIC Educational Resources Information Center

    Baseden, Kyle A.; Tye, Jesse W.

    2014-01-01

    Density functional theory (DFT) is a type of electronic structure calculation that has rapidly gained popularity. In this article, we provide a step-by-step demonstration of a DFT calculation by hand on the helium atom using Slater's X-Alpha exchange functional on a single Gaussian-type orbital to represent the atomic wave function. This DFT…

  18. Principles and procedures for determining absolute differential electron-molecule (atom) scattering cross sections

    NASA Technical Reports Server (NTRS)

    Nickel, J. C.; Zetner, P. W.; Shen, G.; Trajmar, S.

    1989-01-01

    Procedures and calibration techniques for measuring the absolute elastic and inelastic differential cross sections (DCS) for electron impact on molecular (atomic) species are described and illustrated by examples. The elastic DCS for the molecule under study is first determined by calibration against helium using the relative flow technique. The second step involves the production of energy-loss spectra for the instrument response function, the unfolding of overlapping inelastic structures and the normalization of inelastic intensities to the elastic cross sections. It is concluded that this method of determining absolute differential electron-molecule (atom) scattering cross sections is generally applicable and provides reliable results.

  19. Excitation of metastable argon and helium atoms by electron impact

    NASA Technical Reports Server (NTRS)

    Borst, W. L.

    1974-01-01

    Using a time-of-flight method, the excitation of argon and helium metastables by electron impact is investigated in the energy range from threshold to about 50 eV. The secondary-electron yields of the metastable detector used are reviewed in detail. The effect of metastable recoil is also discussed. Comparisons with data from other investigators are presented.

  20. Phonon lineshapes in atom-surface scattering.

    PubMed

    Martínez-Casado, R; Sanz, A S; Miret-Artés, S

    2010-08-01

    Phonon lineshapes in atom-surface scattering are obtained from a simple stochastic model based on the so-called Caldeira-Leggett Hamiltonian. In this single-bath model, the excited phonon resulting from a creation or annihilation event is coupled to a thermal bath consisting of an infinite number of harmonic oscillators, namely the bath phonons. The diagonalization of the corresponding Hamiltonian leads to a renormalization of the phonon frequencies in terms of the phonon friction or damping coefficient. Moreover, when there are adsorbates on the surface, this single-bath model can be extended to a two-bath model accounting for the effect induced by the adsorbates on the phonon lineshapes as well as their corresponding lineshapes. PMID:21399349

  1. The Effects of the Pauli Exclusion Principle in Determining the Ionization Energies of the Helium Atom and Helium-Like Ions

    ERIC Educational Resources Information Center

    Deeney, F. A.; O'Leary, J. P.

    2012-01-01

    For helium and helium-like ions, we have examined the differences between the values of the ionization energies as calculated from the Bohr theory and those measured in experiments. We find that these differences vary linearly with the atomic number of the system. Using this result, we show how the Bohr model for single-electron systems may be…

  2. The role of correlation in the ground state energy of confined helium atom

    SciTech Connect

    Aquino, N.

    2014-01-14

    We analyze the ground state energy of helium atom confined by spherical impenetrable walls, and the role of the correlation energy in the total energy. The confinement of an atom in a cavity is one way in which we can model the effect of the external pressure on an atom. The calculations of energy of the system are carried out by the variational method. We find that the correlation energy remains almost constant for a range values of size of the boxes analyzed.

  3. Hyperfine structure measurement of 87Rb atoms injected into superfluid helium as highly energetic ion beam

    NASA Astrophysics Data System (ADS)

    Imamura, Kei; Furukawa, Takeshi; Yang, Xiaofei; Fujita, Tomomi; Wakui, Takashi; Mitsuya, Yousuke; Hayasaka, Miki; Ichikawa, Yuichi; Hatakeyama, Atsushi; Kobayashi, Tohru; Odashima, Hitoshi; Ueno, Hideki; Matsuo, Yukari; Orochi Collaboration

    2014-09-01

    We have developed a new nuclear laser spectroscopy technique that is called OROCHI (Optical RI-atoms Observation in Condensed Helium as Ioncatcher). In OROCHI, highly energetic ion beam is injected into superfluid helium (He II) and is trapped as atoms. Hyperfine structure (HFS) and Zeeman splitting of trapped atoms is measured using laser-microwave (MW)/radiofrequency (RF) double resonance method. We deduce nuclear moments and spin values from the measured splittings, respectively So far, we measured Zeeman splitting of 84-87Rb atoms To evaluate the validity of the OROCHI method, it is necessary to investigate the following two points not only for Zeeman but also for HFS splitings. (i) What is the accuracy in frequency in our measurement? (ii) How high beam intensity is necessary to observe resonance spectra? For this purpose we conducted online experiment using 87Rb beam and measured the HFS splitting of injected 87Rb atoms in He II.

  4. First to second sound conversion through scattering by quantum vorticity in superfluid Helium

    NASA Astrophysics Data System (ADS)

    Coste, Christophe; Lund, Fernando

    1997-03-01

    Following earlier results(F. Lund and V. Steinberg, Phys. Rev. Lett.) 75, 1102 (1995) on second sound to second sound scattering by quantized vortices in superfluid Helium, we have computed the scattering of first and second sound waves by quantum vorticity. Exact expressions are derived for first sound to second sound, as well as second sound to first sound, conversions. Calculations are performed using two-fluid hydrodynamics and a first Born approximation. The reason for the mode conversion lies in the nonlinear coupling between the longitudinal (sound) and transverse (vortical) hydrodynamic modes.

  5. Low-energy scattering of antihydrogen by helium and molecular hydrogen

    SciTech Connect

    Armour, E. A. G.; Todd, A. C.; Liu, Y.; Gregory, M. R.; Jonsell, S.; Plummer, M.

    2008-08-08

    In this paper, we describe in detail calculations that we have carried out of cross sections for rearrangement processes in very low-energy helium+antihydrogen (H-bar) scattering that result in He{sup +}p-bar+Ps or Hep-bar+e{sup +} or {alpha}p-bar+Ps{sup -}. The interaction between the leptons is taken into account very accurately. Results are presented for all three processes. A description is also given of a preliminary calculation of elastic and antiproton annihilation cross sections for very low-energy H{sub 2}+H-bar scattering.

  6. Planar Rayleigh Scattering Results in Helium/Air Mixing Experiments in a Mach 6 Wind Tunnel

    NASA Technical Reports Server (NTRS)

    Shirinzadeh, B.; Balla, R. Jeffrey; Hillard, M. E.; Anders, J. B.; Exton, R. J.; Waitz, I. A.

    1991-01-01

    Planar Rayleigh scattering measurements using an ArF-excimer laser have been performed to investigate helium mixing into air at supersonic speeds. The capability of the Rayleigh scattering technique for flow visualization of a turbulent environment is demonstrated in a large-scale, Mach 6facility. The detection limit obtained with the present setup indicates that planar, quantitative measurements of density can be made over a large cross sectional area (5 cm by 10 cm) of the flow field in the absence of clusters.

  7. Exploiting Universality in Atoms with Large Scattering Lengths

    SciTech Connect

    Braaten, Eric

    2012-05-31

    The focus of this research project was atoms with scattering lengths that are large compared to the range of their interactions and which therefore exhibit universal behavior at sufficiently low energies. Recent dramatic advances in cooling atoms and in manipulating their scattering lengths have made this phenomenon of practical importance for controlling ultracold atoms and molecules. This research project was aimed at developing a systematically improvable method for calculating few-body observables for atoms with large scattering lengths starting from the universal results as a first approximation. Significant progress towards this goal was made during the five years of the project.

  8. Resonant two-photon ionization spectroscopy of Al atoms and dimers solvated in helium nanodroplets

    SciTech Connect

    Krasnokutski, Serge A.; Huisken, Friedrich

    2015-02-28

    Resonant two-photon ionization (R2PI) spectroscopy has been applied to investigate the solvation of Al atoms in helium droplets. The R2PI spectra reveal vibrational progressions that can be attributed to Al–He{sub n} vibrations. It is found that small helium droplets have very little chance to pick up an aluminum atom after collision. However, the pick-up probability increases with the size of the helium droplets. The absorption band that is measured by monitoring the ions on the mass of the Al dimer is found to be very little shifted with respect to the Al monomer band (∼400 cm{sup −1}). However, using the same laser wavelength, we were unable to detect any Al{sub n} photoion with n larger than two.

  9. Comment on ``Measurement of the Lamb shifts in singlet levels of atomic helium''

    NASA Astrophysics Data System (ADS)

    Gillaspy, J. D.; Martin, W. C.

    1992-04-01

    Lichten, Shiner, and Zhou [Phys. Rev. A 43, 1663 (1991)] have stated that their precision measurements of Rydberg states of helium confirm the existence of intra-atomic Casimir forces. This interpretation misidentifies the Casimir-force shift, which in fact is too small to be detected with their present level of accuracy.

  10. Laser-modified electron scattering from a slowly ionising atom

    NASA Technical Reports Server (NTRS)

    Fiordilino, E.; Mittleman, M. H.

    1983-01-01

    When an electron scatters from an atom in the presence of a laser field which is resonant with an atomic transition, off-shell effects enter into the cross section. These only become significant at higher laser intensities where the atom may also be ionised by the laser. Cross-sections are obtained for electron-atom scattering in which these off-shell effects appear and in which the slow ionisation of the atom by the laser is included. Experiments are suggested in which simplifications can occur and which still retain these 'exotic' effects.

  11. Light scattering by ultracold atoms in an optical lattice

    SciTech Connect

    Rist, Stefan; Menotti, Chiara; Morigi, Giovanna

    2010-01-15

    We investigate theoretically light scattering of photons by ultracold atoms in an optical lattice in the linear regime. A full quantum theory for the atom-photon interactions is developed as a function of the atomic state in the lattice along the Mott-insulator-superfluid phase transition, and the photonic-scattering cross section is evaluated as a function of the energy and of the direction of emission. The predictions of this theory are compared with the theoretical results of a recent work on Bragg scattering in time-of-flight measurements [A.M. Rey et al., Phys. Rev. A 72, 023407 (2005)]. We show that, when performing Bragg spectroscopy with light scattering, the photon recoil gives rise to an additional atomic site-to-site hopping, which can interfere with ordinary tunneling of matter waves and can significantly affect the photonic-scattering cross section.

  12. 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

  13. Measurement, entanglement, and collapse, in atom-photon scattering

    NASA Astrophysics Data System (ADS)

    Ozeri, Roee; Glickman, Yinnon; Kotler, Shlomi; Akerman, Nitzan

    2013-05-01

    Photon scattering is a common tool in atomic physics experiments. We show how, entanglement, measurement and decoherence are intertwined in the process of photon scattering by a single trapped ion. We preform quantum process tomography on the spin of a single trapped 88Sr+ ion, undergoing resonant photon scattering. We observe that, following the scattering and detection of a single photon, a spin measurement basis emerges. The measurement basis is aligned with the scattered photon direction and its state are invariant under photon scattering. We also find that, while the measurement basis states themselves are classically correlated with the scattered photon polarization, superpositions of these basis state become entangled with the scattered photon. Quantum feedback, based on photon polarization measurement, can be used to reverse photon scattering decoherence.

  14. 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.

  15. 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.

  16. A new dispersion relation for electron-atom scattering

    NASA Technical Reports Server (NTRS)

    Temkin, A.; Bhatia, A. K.; Kim, Y. S.

    1986-01-01

    A new forward-angle dispersion relation (DR) for electron-atom scattering is proposed. It is based on a subtraction of the static-exchange amplitude from the exact elastic scattering amplitude. Arguments are advanced to explain why this should obviate the difficulties associated with the Gerjuoy-Krall DR, specifically with the exchange Born amplitude. The new DR is tested in the elastic energy range for e-H scattering and compared with the GKDR.

  17. Optical and electron spin resonance studies of xenon-nitrogen-helium condensates containing nitrogen and oxygen atoms.

    PubMed

    Boltnev, Roman E; Bykhalo, Igor B; Krushinskaya, Irina N; Pelmenev, Alexander A; Khmelenko, Vladimir V; Mao, Shun; Meraki, Adil; Wilde, Scott C; McColgan, Patrick T; Lee, David M

    2015-03-19

    We present the first observations of excimer XeO* molecules in molecular nitrogen films surrounding xenon cores of nanoclusters. Multishell nanoclusters form upon the fast cooling of a helium jet containing small admixtures of nitrogen and xenon by cold helium vapor (T = 1.5 K). Such nanoclusters injected into superfluid helium aggregate into porous impurity-helium condensates. Passage of helium gas with admixtures through a radio frequency discharge allows the storage of high densities of radicals stabilized in impurity-helium condensates. Intense recombination of the radicals occurs during destruction of such condensates and generates excited species observable because of optical emission. Rich spectra of xenon-oxygen complexes have been detected upon destruction of xenon-nitrogen-helium condensates. A xenon environment quenches metastable N((2)D) atoms but has a much weaker effect on the luminescence of N((2)P) atoms. Electron spin resonance spectra of N((4)S) atoms trapped in xenon-nitrogen-helium condensates have been studied. High local concentrations of nitrogen atoms (up to 10(21) cm(-3)) stabilized in xenon-nitrogen nanoclusters have been revealed.

  18. An optically trapped mixture of alkali-metal and metastable helium atoms

    NASA Astrophysics Data System (ADS)

    Flores, Adonis; Mishra, Hari Prasad; Vassen, Wim; Knoop, Steven

    2016-05-01

    Ultracold collisions between alkali-metal and metastable triplet helium (He*) atoms provide the opportunity to study Feshbach resonances in the presence of a strong loss channel, namely Penning ionization, which strongly depends on the internal spin-states of the atoms. Recently we have realized the first optically trapped alkali-metal-metastable helium mixture. To prepare the ultracold 87 Rb+4 He* mixture in a single beam optical dipole trap (ODT), we apply evaporative cooling in a strong quadrupole magnetic trap (QMT) for both species and subsequent transfer to the ODT via a hybrid trap. We will present lifetime measurements of different spin-state mixtures, testing the application of the universal loss model to this interesting multichannel collision system.

  19. Visualization of steps and surface reconstructions in Helium Ion Microscopy with atomic precision.

    PubMed

    Hlawacek, Gregor; Jankowski, Maciej; Wormeester, Herbert; van Gastel, Raoul; Zandvliet, Harold J W; Poelsema, Bene

    2016-03-01

    Helium Ion Microscopy is known for its surface sensitivity and high lateral resolution. Here, we present results of a Helium Ion Microscopy based investigation of a surface confined alloy of Ag on Pt(111). Based on a change of the work function of 25meV across the atomically flat terraces we can distinguish Pt rich from Pt poor areas and visualize the single atomic layer high steps between the terraces. Furthermore, dechanneling contrast has been utilized to measure the periodicity of the hcp/fcc pattern formed in the 2-3 layers thick Ag/Pt alloy film. A periodicity of 6.65nm along the ⟨112⟩ surface direction has been measured. In terms of crystallography a hcp domain is obtained through a lateral displacement of a part of the outermost layer by 1/√3 of a nearest neighbor spacing along ⟨112⟩. This periodicity is measured with atomic precision: coincidence between the Ag and the Pt lattices is observed for 23 Ag atoms on 24 Pt atoms. The findings are perfectly in line with results obtained with Low Energy Electron Microscopy and Phase Contrast Atomic Force Microscopy. PMID:26720438

  20. Dynamics of entanglement between two atomic samples with spontaneous scattering

    SciTech Connect

    Di Lisi, Antonio; De Siena, Silvio; Illuminati, Fabrizio

    2004-07-01

    We investigate the effects of spontaneous scattering on the evolution of entanglement of two atomic samples, probed by phase-shift measurements on optical beams interacting with both samples. We develop a formalism of conditional quantum evolutions and present a wave function analysis implemented in numerical simulations of the state vector dynamics. This method allows us to track the evolution of entanglement and to compare it with the predictions obtained when spontaneous scattering is neglected. We provide numerical evidence that the interferometric scheme to entangle atomic samples is only marginally affected by the presence of spontaneous scattering and should thus be robust even in more realistic situations.

  1. Modeling of atom-diatom scattering. Technical report

    SciTech Connect

    Sindoni, J.M.

    1992-05-30

    This report entails the work performed on modeling atom-diatom scattering processes utilizing the Impulse Approach (IA). Results of the model, obtained with a computer code, have proven to be in remarkable agreement with laboratory measurements for several atom-diatom scattering systems. Two scattering systems, in particular, that were successfully modeled and compared to measurements were Ar-KBr and Ar-CsF. The IA model provided an explanation for the rapid deactivation evident in the Ar-KBr system. Experimental results in the Ar-CsF experiment that could not be explained by conventional models were also successfully modeled using the IA. Results fit the experimental observations.

  2. Helium in chirped laser fields as a time-asymmetric atomic switch

    SciTech Connect

    Kaprálová-Žďánská, Petra Ruth; Moiseyev, Nimrod

    2014-07-07

    Tuning the laser parameters exceptional points in the spectrum of the dressed laser helium atom are obtained. The weak linearly polarized laser couples the ground state and the doubly excited P-states of helium. We show here that for specific chirped laser pulses that encircle an exceptional point one can get the time-asymmetric phenomenon, where for a negative chirped laser pulse the ground state is transformed into the doubly excited auto-ionization state, while for a positive chirped laser pulse the resonance state is not populated and the neutral helium atoms remains in the ground state as the laser pulse is turned off. Moreover, we show that the results are very sensitive to the closed contour we choose. This time-asymmetric state exchange phenomenon can be considered as a time-asymmetric atomic switch. The optimal time-asymmetric switch is obtained when the closed loop that encircles the exceptional point is large, while for the smallest loops, the time-asymmetric phenomenon does not take place. A systematic way for studying the effect of the chosen closed contour that encircles the exceptional point on the time-asymmetric phenomenon is proposed.

  3. Metastable helium atom density in a single electrode atmospheric plasma jet during sample treatment

    NASA Astrophysics Data System (ADS)

    Zaplotnik, R.; Bišćan, M.; Popović, D.; Mozetič, M.; Milošević, S.

    2016-06-01

    The metastable He atoms play an important role in atmospheric pressure plasma jet (APPJ) chemistry processes and in the plasma generation. This work presents cavity ring-down spectroscopy (CRDS) investigation of metastable helium atom (2{{3}}{{S}1} ) densities in a single electrode APPJ during sample treatment. A spatially resolved density distribution of a free jet (without sample) was measured at a He flow rate of 2 slm. The maximum measured density of a free jet was around 7× {{10}11} cm‑3. With the insertion of a sample the densities increased up to 10 times. Helium metastable atoms, in a single electrode helium APPJ (2 slm, ≈2.5 kV, pulsed DC, 10 kHz repetition rate), decayed exponentially with a mean lifetime of 0.27+/- 0.03 μs. Eight different samples of the same sizes but different conductivities were used to investigate the influence of a sample material on the He metastable densities. The correlation between sample conductivities and metastable He densities above the sample surface was found. Metastable He density can also be further increased with decreasing sample distance, increasing conductive sample surface area and by increasing He flow.

  4. Investigating the dynamics of laser induced sparks in atmospheric helium using Rayleigh and Thomson scattering

    SciTech Connect

    Nedanovska, E.; Nersisyan, G.; Lewis, C. L. S.; Riley, D.; Graham, W. G.; Morgan, T. J.; Hüwel, L.; Murakami, T.

    2015-01-07

    We have used optical Rayleigh and Thomson scattering to investigate the expansion dynamics of laser induced plasma in atmospheric helium and to map its electron parameters both in time and space. The plasma is created using 9 ns duration, 140 mJ pulses from a Nd:YAG laser operating at 1064 nm, focused with a 10 cm focal length lens, and probed with 7 ns, 80 mJ, and 532 nm Nd:YAG laser pulses. Between 0.4 μs and 22.5 μs after breakdown, the electron density decreases from 3.3 × 10{sup 17 }cm{sup −3} to 9 × 10{sup 13 }cm{sup −3}, while the temperature drops from 3.2 eV to 0.1 eV. Spatially resolved Thomson scattering data recorded up to 17.5 μs reveal that during this time the laser induced plasma expands at a rate given by R ∼ t{sup 0.4} consistent with a non-radiative spherical blast wave. This data also indicate the development of a toroidal structure in the lateral profile of both electron temperature and density. Rayleigh scattering data show that the gas density decreases in the center of the expanding plasma with a central scattering peak reemerging after about 12 μs. We have utilized a zero dimensional kinetic global model to identify the dominant particle species versus delay time and this indicates that metastable helium and the He{sub 2}{sup +} molecular ion play an important role.

  5. Investigating the dynamics of laser induced sparks in atmospheric helium using Rayleigh and Thomson scattering

    NASA Astrophysics Data System (ADS)

    Nedanovska, E.; Nersisyan, G.; Morgan, T. J.; Hüwel, L.; Murakami, T.; Lewis, C. L. S.; Riley, D.; Graham, W. G.

    2015-01-01

    We have used optical Rayleigh and Thomson scattering to investigate the expansion dynamics of laser induced plasma in atmospheric helium and to map its electron parameters both in time and space. The plasma is created using 9 ns duration, 140 mJ pulses from a Nd:YAG laser operating at 1064 nm, focused with a 10 cm focal length lens, and probed with 7 ns, 80 mJ, and 532 nm Nd:YAG laser pulses. Between 0.4 μs and 22.5 μs after breakdown, the electron density decreases from 3.3 × 1017 cm-3 to 9 × 1013 cm-3, while the temperature drops from 3.2 eV to 0.1 eV. Spatially resolved Thomson scattering data recorded up to 17.5 μs reveal that during this time the laser induced plasma expands at a rate given by R ˜ t0.4 consistent with a non-radiative spherical blast wave. This data also indicate the development of a toroidal structure in the lateral profile of both electron temperature and density. Rayleigh scattering data show that the gas density decreases in the center of the expanding plasma with a central scattering peak reemerging after about 12 μs. We have utilized a zero dimensional kinetic global model to identify the dominant particle species versus delay time and this indicates that metastable helium and the He2+ molecular ion play an important role.

  6. 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.

  7. Theory of direct scattering of neutral and charged atoms

    NASA Technical Reports Server (NTRS)

    Franco, V.

    1979-01-01

    The theory for direct elastic and inelastic collisions between composite atomic systems formulated within the framework of the Glauber approximation is presented. It is shown that the phase-shift function is the sum of a point Coulomb contribution and of an expression in terms of the known electron-hydrogen-atom and proton-hydrogen-atom phase shift function. The scattering amplitude is reexpressed, the pure Coulomb scattering in the case of elastic collisions between ions is isolated, and the exact optical profile function is approximated by a first-order expansion in Glauber theory which takes into account some multiple collisions. The approximate optical profile function terms corresponding to interactions involving one and two electrons are obtained in forms of Meijer G functions and as a one-dimensional integral, and for collisions involving one or two neutral atoms, the scattering amplitude is further reduced to a simple closed-form expression.

  8. 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.

  9. 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.

  10. Reversal of Photon-Scattering Errors in Atomic Qubits

    NASA Astrophysics Data System (ADS)

    Akerman, N.; Kotler, S.; Glickman, Y.; Ozeri, R.

    2012-09-01

    Spontaneous photon scattering by an atomic qubit is a notable example of environment-induced error and is a fundamental limit to the fidelity of quantum operations. In the scattering process, the qubit loses its distinctive and coherent character owing to its entanglement with the photon. Using a single trapped ion, we show that by utilizing the information carried by the photon, we are able to coherently reverse this process and correct for the scattering error. We further used quantum process tomography to characterize the photon-scattering error and its correction scheme and demonstrate a correction fidelity greater than 85% whenever a photon was measured.

  11. Formation of bimetallic clusters in superfluid helium nanodroplets analysed by atomic resolution electron tomography

    PubMed Central

    Haberfehlner, Georg; Thaler, Philipp; Knez, Daniel; Volk, Alexander; Hofer, Ferdinand; Ernst, Wolfgang E.; Kothleitner, Gerald

    2015-01-01

    Structure, shape and composition are the basic parameters responsible for properties of nanoscale materials, distinguishing them from their bulk counterparts. To reveal these in three dimensions at the nanoscale, electron tomography is a powerful tool. Advancing electron tomography to atomic resolution in an aberration-corrected transmission electron microscope remains challenging and has been demonstrated only a few times using strong constraints or extensive filtering. Here we demonstrate atomic resolution electron tomography on silver/gold core/shell nanoclusters grown in superfluid helium nanodroplets. We reveal morphology and composition of a cluster identifying gold- and silver-rich regions in three dimensions and we estimate atomic positions without using any prior information and with minimal filtering. The ability to get full three-dimensional information down to the atomic scale allows understanding the growth and deposition process of the nanoclusters and demonstrates an approach that may be generally applicable to all types of nanoscale materials. PMID:26508471

  12. The Dynamics of Atom-Surface Interactions Involving HELIUM(2(1)S), HELIUM(2(3)P) and Electron-Spin HELIUM(2(3)S) Atoms

    NASA Astrophysics Data System (ADS)

    Oro, David Michael

    1994-01-01

    For several years Metastable Atom Deexcitation Spectroscopy (MDS) has been employed as a probe of surface electronic structure offering unparalleled surface specificity. In MDS a thermal-energy beam of rare-gas metastable atoms is directed at the surface under study, and the energy distribution of electrons ejected as a result of metastable atom deexcitation is measured. However, correct interpretation of the data requires detailed knowledge of the dynamics of the deexcitation process. In the present work spin -labeling techniques, specifically the use of electron-spin -polarized metastable He(2^3S) atoms, coupled with spin analysis of the ejected electrons, are used to probe the dynamics of He(2^3S) deexcitation at a variety of surfaces. Such measurements, coupled with studies of the deexcitation of He(2 ^1S) and He(2^3P) atoms at Cu(100) and Au(100) show that each species deexcites exclusively through resonance ionization followed by Auger neutralization. The data also provide the first direct confirmation of spin correlation in the Auger neutralization of ions outside a paramagnetic surface. Two proposed models for spin correlation are discussed and potential experimental tests for distinguishing between them are suggested. Studies of SPMDS at surfaces comprising layers of Ar or Xe atoms frozen onto a cryogenically cooled substrate are described and exhibit behavior similar to that observed in gas phase Penning ionization studies indicating that ejection results, in part, from surface Penning ionization (SPI). For Xe, however, additional features are observed and can be attributed to resonance ionization of the incident excited atoms followed by neutralization of the resulting He^+ ions through an interaction involving neighboring Xe atoms in the film. These results provide a rare example of a surface at which the rates for resonance ionization and Auger deexcitation are comparable. Also, the data show that the electron yield from both films is substantially

  13. Atom-diatom scattering dynamics of spinning molecules

    SciTech Connect

    Eyles, C. J.; Floß, J.; Averbukh, I. Sh.; Leibscher, M.

    2015-01-14

    We present full quantum mechanical scattering calculations using spinning molecules as target states for nuclear spin selective atom-diatom scattering of reactive D+H{sub 2} and F+H{sub 2} collisions. Molecules can be forced to rotate uni-directionally by chiral trains of short, non-resonant laser pulses, with different nuclear spin isomers rotating in opposite directions. The calculations we present are based on rotational wavepackets that can be created in this manner. As our simulations show, target molecules with opposite sense of rotation are predominantly scattered in opposite directions, opening routes for spatially and quantum state selective scattering of close chemical species. Moreover, two-dimensional state resolved differential cross sections reveal detailed information about the scattering mechanisms, which can be explained to a large degree by a classical vector model for scattering with spinning molecules.

  14. 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

  15. Analytical evaluation of atomic form factors: Application to Rayleigh scattering

    SciTech Connect

    Safari, L.; Santos, J. P.; Amaro, P.; Jänkälä, K.; Fratini, F.

    2015-05-15

    Atomic form factors are widely used for the characterization of targets and specimens, from crystallography to biology. By using recent mathematical results, here we derive an analytical expression for the atomic form factor within the independent particle model constructed from nonrelativistic screened hydrogenic wave functions. The range of validity of this analytical expression is checked by comparing the analytically obtained form factors with the ones obtained within the Hartee-Fock method. As an example, we apply our analytical expression for the atomic form factor to evaluate the differential cross section for Rayleigh scattering off neutral atoms.

  16. Quantum scattering of fast atoms and molecules on surfaces.

    PubMed

    Rousseau, P; Khemliche, H; Borisov, A G; Roncin, P

    2007-01-01

    We present evidence for the diffraction of light keV atoms and molecules grazingly scattered on LiF(001) and NaCl(001) surfaces. At such energies, the de Broglie wavelength is 2 orders of magnitude smaller that the mean thermal atomic displacement in the crystal. Thus, no coherent scattering was expected and interaction of keV atoms with surfaces is routinely treated with classical mechanics. We show here that well-defined diffraction patterns can be observed indicating that, for grazing scattering, the pertinent wavelength is that associated with the slow motion perpendicular to the surface. The experimental data are well reproduced by an ab initio calculation. PMID:17358491

  17. Ultrahigh-resolution study of protein atomic displacement parameters at cryotemperatures obtained with a helium cryostat.

    SciTech Connect

    Petrova, T.; Ginell, S.; Mitschler, A.; Hazemann, I.; Schneider, T.; Cousido, A.; Lunin, V.; Joachimiak, A.; Podjarny, A,; Biosciences Division; Russian Academy of Sciences; IGBMC; Inst. of Molecular Oncology

    2006-01-01

    Two X-ray data sets for a complex of human aldose reductase (h-AR) with the inhibitor IDD 594 and the cofactor NADP(+) were collected from two different parts of the same crystal to a resolution of 0.81 A at 15 and 60 K using cold helium gas as cryogen. The contribution of temperature to the atomic B values was estimated by comparison of the independently refined models. It was found that although being slightly different for different kinds of atoms, the differences (deltaB) in the isotropic equivalents B of atomic displacement parameters (ADPs) were approximately constant (about 1.7 A(2)) for well ordered atoms as the temperature was increased from 15 to 60 K. The mean value of this difference varied according to the number of non-H atoms covalently bound to the parent atom. Atoms having a B value of higher than 8 A(2) at 15 K showed much larger deviations of deltaB from the average value, which might reflect partial occupancy of atomic sites. An analysis of the anisotropy of ADPs for individual atoms revealed an increase in the isotropy of ADPs with the increase of the temperature from 15 to 60 K. In a separate experiment, a 0.93 A resolution data set was collected from a different crystal of the same complex at 100 K using cold nitrogen as a cryogen. The effects of various errors on the atomic B values were estimated by comparison of the refined models and the temperature-dependent component was inferred. It was found that both decreasing the data redundancy and increasing the resolution cutoff led to an approximately constant increase in atomic B values for well ordered atoms.

  18. Elastic scattering of electrons from Rb, Cs and Fr atoms

    NASA Astrophysics Data System (ADS)

    Gangwar, R. K.; Tripathi, A. N.; Sharma, L.; Srivastava, R.

    2010-04-01

    Differential, integrated elastic, momentum-transfer and total cross sections as well as differential S, T and U spin parameters for scattering of electrons from rubidium, caesium and francium atoms in the incident energy range up to 300 eV are calculated using a relativistic Dirac equation. The projectile electron-target atom interaction is represented by both real and complex parameter-free optical potentials for obtaining the solution of a Dirac equation for scattered electrons. The Dirac-Fock wavefunctions have been used to represent the Rb, Cs and Fr target atoms. The results of differential cross sections and spin asymmetry parameter S for e-Rb and e-Cs have been compared with the available experimental and theoretical results. Detailed results are reported for the elastic scattering of electrons from the ground states of a francium atom for the first time in the wide range of incident electron energies. The results of electron-Fr elastic scattering show the similar features to those obtained in the case of e-Rb and e-Cs elastic scattering.

  19. Resonantly enhanced Bragg-scattering spectroscopy of an atomic transition

    NASA Astrophysics Data System (ADS)

    Yang, Xudong; Qiao, Cuifang; Li, Chuanliang; Chen, Fenghua

    2016-07-01

    A novel resonantly enhanced Bragg-scattering (REBS) spectroscopy from a population difference grating (PDG) is reported. The PDG is formed by a standing-wave (SW) pump field, which periodically modulates the space population distributions of two levels in the 87Rb D1 line. Then, a probe beam, having identical frequency and orthogonal polarization with the SW pump field, is Bragg-scattered by the PDG. The research achievement shows that the Bragg-scattered light is strongest at an atomic transition, and forms an REBS spectrum with a high signal-to-noise ratio and sub-natural linewidth. The observed REBS can be applied in precise frequency measurements.

  20. Energetic neutral helium atoms as a tool to study the heliosphere and the local interstellar medium

    NASA Astrophysics Data System (ADS)

    Swaczyna, Pawel; Grzedzielski, Stan; Bzowski, Maciej

    2015-04-01

    The aim of our study is to determine the utility of helium energetic neutral atoms (ENA) in the studies of the outer heliosphere, its boundary region, and the nearby interstellar medium, and to assess the requirements for future instruments to enable them to observe He ENA fluxes. Presently, studying these regions is rendered possible mostly by combining the in-situ measurements by the plasma and cosmic-ray instruments on Voyagers and the remote-sensing observations of H ENA from IBEX. Helium as the second most abundant species in the universe could potentially enable further extension of our knowledge about nearest surroundings of the Sun. We assessed the expected emission of the heliospheric He ENA and of He ENA from the nearby interstellar medium. To estimate the heliospheric emission of He ENA we used a simple model of the heliosphere and performed numerical simulations to determine the distribution of various populations of helium ions in the inner heliosphere. Based on this model, we calculated fluxes of He ENA created by charge exchange between helium ions and neutral atoms over a wide energy range from 0.5 keV/nuc up to 1 MeV/nuc. We included binary interactions between various combinations of hydrogen and helium ions and atoms. We also included the signal from the vicinity of the heliosphere produced via the secondary ENA mechanism, which is most likely the source for the observed IBEX Ribbon. The mean free path against ionization of He ENA in the local interstellar medium reaches about 8000 AU for atoms with an energy of a few keV. This is about 10 times more than the mean free path against ionization for hydrogen atoms at the same energy. Thus emission of helium ENA from hypothetic extraheliospheric sources could be detectable from larger distances than the hydrogen atoms. This could provide a novel method of sounding the sources of suprathermal ions that might operate in the surrounding of the heliosphere. The He ENA produced by charge-exchange could

  1. Scattering of Ultracold Atoms from an Oscillating Barrier

    NASA Astrophysics Data System (ADS)

    Pyle, Andrew; Fancher, Charles; Ivory, Megan; Das, Kunal; Byrd, Tommy; Mitchell, Kevin; Delos, John; Aubin, Seth

    2016-05-01

    We present progress on an experiment to study 1D quantum mechanical scattering by an amplitude-modulated barrier. The barrier oscillating at frequency ω imparts or subtracts kinetic energy in discrete amounts from the scattered atoms. Simulations confirm that the atomic energy spectrum resembles a comb with a tooth spacing of ℏω . We present an atom chip-based system to study the scattering dynamics with Bose-Einstein condensates (BEC). A BEC is released from an optical dipole trap, while a modulated magnetic field gradient controls the vertical motion of the BEC as it travels towards a focused laser beam that serves as the barrier. Detection is carried out with a time of flight technique to resolve discrete atomic sidebands. This is a first step towards implementing a pump with atoms based on two such barriers modulated out of phase with one another. Ballistic quantum pumping was originally proposed for ballistic electron transport in nanowires, but has proven difficult to implement. The atomic approach is a route around the bottleneck in solid state systems, as optical superlattice experiments have recently confirmed. Work supported by W&M.

  2. Ultra-sensitive atomic magnetometer for studying magnetization fields produced by hyperpolarized helium-3

    NASA Astrophysics Data System (ADS)

    Zou, Sheng; Zhang, Hong; Chen, Xi-yuan; Chen, Yao; Lu, Ji-xi; Hu, Zhao-hui; Shan, Guang-cun; Quan, Wei; Fang, Jian-cheng

    2016-04-01

    An ingenious approach to acquire the absolute magnetization fields produced by polarized atoms has been presented in this paper. The method was based on detection of spin precession signal of the hyperpolarized helium-3 with ultra-sensitive atomic magnetometer of potassium by referring to time-domain analysis. At first, dynamic responses of the mixed spin ensembles in the presence of variant external magnetic fields have been analyzed by referring to the Bloch equation. Subsequently, the relevant equipment was established to achieve the functions of hyperpolarizing helium-3 and detecting the precession of spin-polarized noble gas. By analyzing the transient response of the magnetometer in time domain, we obtained the relevant damping ratio and natural frequency. When the value of damping ratio reached the maximum value of 0.0917, the combined atomic magnetometer was in equilibrium. We draw a conclusion from the steady response: the magnetization fields of the polarized electrons and the hyperpolarized nuclei were corresponding 16.12 nT and 90.74 nT. Under this situation, the nuclear magnetization field could offset disturbing magnetic fields perpendicular to the orientation of the electronic polarization, and it preserved the electronic spin staying in a stable axis. Therefore, the combined magnetometer was particularly attractive for inertial measurements.

  3. 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.

  4. Photon scattering from strongly driven atomic ensembles

    SciTech Connect

    Jin Luling; Evers, Joerg; Macovei, Mihai

    2011-10-15

    The second-order correlation function for light emitted from a strongly and near-resonantly driven dilute cloud of atoms is discussed. Because of the strong driving, the fluorescence spectrum separates into distinct peaks, for which the spectral properties can be defined individually. It is shown that the second-order correlations for various combinations of photons from different spectral lines exhibit bunching together with super-Poissonian or sub-Poissonian photon statistics, tunable by the choice of the detector positions. Additionally, a Cauchy-Schwarz inequality is violated for photons emitted from particular spectral bands. The emitted light intensity is proportional to the square of the number of particles, and thus can potentially be intense. Three different averaging procedures to model ensemble disorder are compared.

  5. Metastable helium Bose-Einstein condensate with a large number of atoms

    SciTech Connect

    Tychkov, A. S.; Jeltes, T.; McNamara, J. M.; Tol, P. J. J.; Herschbach, N.; Hogervorst, W.; Vassen, W.

    2006-03-15

    We have produced a Bose-Einstein condensate of metastable helium ({sup 4}He*) containing over 1.5x10{sup 7} atoms, which is a factor of 25 higher than previously achieved. The improved starting conditions for evaporative cooling are obtained by applying one-dimensional Doppler cooling inside a magnetic trap. The same technique is successfully used to cool the spin-polarized fermionic isotope ({sup 3}He*), for which thermalizing collisions are highly suppressed. Our detection techniques include absorption imaging, time-of-flight measurements on a microchannel plate detector, and ion counting to monitor the formation and decay of the condensate.

  6. Scaled-energy spectroscopy of helium \\|M\\|=1 Rydberg atoms in a static electric field

    NASA Astrophysics Data System (ADS)

    Kips, Annemieke; Vassen, Wim; Hogervorst, Wim; Dando, Paul A.

    1998-10-01

    We present scaled-energy spectra on helium Rydberg atoms in a static electric field. \\|M\\|=1 states were studied in excitation from the 2 1S0 metastable state. Spectra were recorded for ɛ=-2.940(4), ɛ=-2.350(4), both below the saddle point, and ɛ=-1.760(4), above the saddle point. Closed-orbit theory was applied to interpret the spectra. A recent extension to closed-orbit theory, incorporating core effects, was used. This significantly improved agreement between experiment and theory.

  7. 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.

  8. Generalized pseudopotential approach for electron-atom scattering.

    NASA Technical Reports Server (NTRS)

    Zarlingo, D. G.; Ishihara, T.; Poe, R. T.

    1972-01-01

    A generalized many-electron pseudopotential approach is presented for electron-neutral-atom scattering problems. A calculation based on this formulation is carried out for the singlet s-wave and p-wave electron-hydrogen phase shifts with excellent results. We compare the method with other approaches as well as discuss its applications for inelastic and rearrangement collision problems.

  9. Fluorescence emission of Ca-atom from photodissociated Ca2 in Ar doped helium droplets. II. Theoretical.

    PubMed

    Hernando, A; Masson, A; Briant, M; Mestdagh, J-M; Gaveau, M-A; Halberstadt, N

    2012-11-14

    The stability of the ground or excited state calcium atom in an argon-doped helium droplet has been investigated using an extension of the helium density functional method to treat clusters. This work was motivated by the experimental study presented in a companion paper, hereafter called Paper I [A. Masson, M. Briant, J. M. Mestdagh, M. A. Gaveau, A. Hernando, and N. Halberstadt, J. Chem. Phys. 137, 184310 (2012)], which investigated Ca(2) photodissociation in an argon-doped helium droplet and the nature of the fluorescent species. It is found that one single argon atom is sufficient to bring the calcium atom inside the droplet, for droplets of over 200 helium atoms. The absorption and emission spectra of CaAr(M) (M = 0-7) clusters have been simulated using the recently developed density sampling method to describe the influence of the helium environment. Absorption spectra exhibit broad, double bands that are significantly blueshifted with respect to the calcium atomic line. The emission spectra are less broad and redshifted with respect to the calcium resonance line. The shifts are found to be additive only for M ≤ 2, because only the first two argon atoms are located in equivalent positions around the calcium p orbital. This finding gives a justification for the fit presented in the companion paper, which uses the observed shifts in the emission spectra as a function of argon pressure to deduce the shifts as a function of the number of argon atoms present in the cluster. An analysis of this fit is presented here, based on the calculated shifts. It is concluded that the emitting species following Ca(2) photodissociation in an argon-doped droplet in Paper I could be Ca∗Ar(M) in a partly evaporated droplet where less than 200 helium atoms remain.

  10. Formation of the muonic helium atom /alpha particle-muon-electron/ and observation of its Larmor precession

    NASA Technical Reports Server (NTRS)

    Souder, P. A.; Casperson, D. E.; Crane, T. W.; Hughes, V. W.; Lu, D. C.; Yam, M. H.; Orth, H.; Reist, H. W.; Zu Putlitz, G.

    1975-01-01

    Experiments are described in which it proved possible to form the muonic helium atom by stopping polarized negative muons in a helium gas with a 2% xenon admixture at a pressure of 14 atm. The observed Larmor precession amplitudes are plotted against the gyromagnetic ratio for both muons and antimuons stopped in He + 2% Xe. In addition, a non-zero residual polarization of 0.06 plus or minus 0.01 was measured for muons stopped in pure helium gas, which corresponds to a depolarization factor of 18 plus or minus 3.

  11. Electron-impact excitation and ionization cross sections for ground state and excited helium atoms

    SciTech Connect

    Ralchenko, Yu. Janev, R.K.; Kato, T.; Fursa, D.V.; Bray, I.; Heer, F.J. de

    2008-07-15

    Comprehensive and critically assessed cross sections for the electron-impact excitation and ionization of ground state and excited helium atoms are presented. All states (atomic terms) with n{<=}4 are treated individually, while the states with n{>=}5 are considered degenerate. For the processes involving transitions to and from n{>=}5 levels, suitable cross section scaling relations are presented. For a large number of transitions, from both ground and excited states, convergent close coupling calculations were performed to achieve a high accuracy of the data. The evaluated/recommended cross section data are presented by analytic fit functions, which preserve the correct asymptotic behavior of the cross sections. The cross sections are also displayed in graphical form.

  12. Polarisation response of delay dependent absorption modulation in strong field dressed helium atoms probed near threshold

    NASA Astrophysics Data System (ADS)

    Simpson, E. R.; Sanchez-Gonzalez, A.; Austin, D. R.; Diveki, Z.; Hutchinson, S. E. E.; Siegel, T.; Ruberti, M.; Averbukh, V.; Miseikis, L.; Strüber, C. S.; Chipperfield, L.; Marangos, J. P.

    2016-08-01

    We present the first measurement of the vectorial response of strongly dressed helium atoms probed by an attosecond pulse train (APT) polarised either parallel or perpendicular to the dressing field polarisation. The transient absorption is probed as a function of delay between the APT and the linearly polarised 800 nm field of peak intensity 1.3× {10}14 {{W}} {{cm}}-2. The APT spans the photon energy range 16-42 eV, covering the first ionisation energy of helium (24.59 eV). With parallel polarised dressing and probing fields, we observe modulations with periods of one half and one quarter of the dressing field period. When the polarisation of the dressing field is altered from parallel to perpendicular with respect to the APT polarisation we observe a large suppression in the modulation depth of the above ionisation threshold absorption. In addition to this we present the intensity dependence of the harmonic modulation depth as a function of delay between the dressing and probe fields, with dressing field peak intensities ranging from 2 × 1012 to 2 × 1014 {{W}} {{cm}}-2. We compare our experimental results with a full-dimensional solution of the single-atom time-dependent (TD) Schrödinger equation obtained using the recently developed abinitio TD B-spline ADC method and find good qualitative agreement for the above threshold harmonics.

  13. Polarisation response of delay dependent absorption modulation in strong field dressed helium atoms probed near threshold

    NASA Astrophysics Data System (ADS)

    Simpson, E. R.; Sanchez-Gonzalez, A.; Austin, D. R.; Diveki, Z.; Hutchinson, S. E. E.; Siegel, T.; Ruberti, M.; Averbukh, V.; Miseikis, L.; Strüber, C. S.; Chipperfield, L.; Marangos, J. P.

    2016-08-01

    We present the first measurement of the vectorial response of strongly dressed helium atoms probed by an attosecond pulse train (APT) polarised either parallel or perpendicular to the dressing field polarisation. The transient absorption is probed as a function of delay between the APT and the linearly polarised 800 nm field of peak intensity 1.3× {10}14 {{W}} {{cm}}-2. The APT spans the photon energy range 16–42 eV, covering the first ionisation energy of helium (24.59 eV). With parallel polarised dressing and probing fields, we observe modulations with periods of one half and one quarter of the dressing field period. When the polarisation of the dressing field is altered from parallel to perpendicular with respect to the APT polarisation we observe a large suppression in the modulation depth of the above ionisation threshold absorption. In addition to this we present the intensity dependence of the harmonic modulation depth as a function of delay between the dressing and probe fields, with dressing field peak intensities ranging from 2 × 1012 to 2 × 1014 {{W}} {{cm}}-2. We compare our experimental results with a full-dimensional solution of the single-atom time-dependent (TD) Schrödinger equation obtained using the recently developed abinitio TD B-spline ADC method and find good qualitative agreement for the above threshold harmonics.

  14. Communication: angular momentum alignment and fluorescence polarization of alkali atoms photodetached from helium nanodroplets.

    PubMed

    Hernando, Alberto; Beswick, J Alberto; Halberstadt, Nadine

    2013-12-14

    The theory of photofragments angular momentum polarization is applied to the photodetachment of an electronically excited alkali atom from a helium nanocluster (N = 200). The alignment of the electronic angular momentum of the bare excited alkali atoms produced is calculated quantum mechanically by solving the excited states coupled equations with potentials determined by density functional theory (DFT). Pronounced oscillations as a function of excitation energy are predicted for the case of Na@(He)200, in marked contrast with the absorption cross-section and angular distribution of the ejected atoms which are smooth functions of the energy. These oscillations are due to quantum interference between different coherently excited photodetachment pathways. Experimentally, these oscillations should be reflected in the fluorescence polarization and polarization-resolved photoelectron yield of the ejected atoms, which are proportional to the electronic angular momentum alignment. In addition, this result is much more general than the test case of NaHe200 studied here. It should be observable for larger droplets, for higher excited electronic states, and for other alkali as well as for alkali-earth atoms. Detection of these oscillations would show that the widely used pseudo-diatomic model can be valid beyond the prediction of absorption spectra and could help in interpreting parts of the dynamics, as already hinted by some experimental results on angular anisotropy of bare alkali fragments.

  15. Communication: Angular momentum alignment and fluorescence polarization of alkali atoms photodetached from helium nanodroplets

    SciTech Connect

    Hernando, Alberto; Beswick, J. Alberto; Halberstadt, Nadine

    2013-12-14

    The theory of photofragments angular momentum polarization is applied to the photodetachment of an electronically excited alkali atom from a helium nanocluster (N = 200). The alignment of the electronic angular momentum of the bare excited alkali atoms produced is calculated quantum mechanically by solving the excited states coupled equations with potentials determined by density functional theory (DFT). Pronounced oscillations as a function of excitation energy are predicted for the case of Na@(He){sub 200}, in marked contrast with the absorption cross-section and angular distribution of the ejected atoms which are smooth functions of the energy. These oscillations are due to quantum interference between different coherently excited photodetachment pathways. Experimentally, these oscillations should be reflected in the fluorescence polarization and polarization-resolved photoelectron yield of the ejected atoms, which are proportional to the electronic angular momentum alignment. In addition, this result is much more general than the test case of NaHe{sub 200} studied here. It should be observable for larger droplets, for higher excited electronic states, and for other alkali as well as for alkali-earth atoms. Detection of these oscillations would show that the widely used pseudo-diatomic model can be valid beyond the prediction of absorption spectra and could help in interpreting parts of the dynamics, as already hinted by some experimental results on angular anisotropy of bare alkali fragments.

  16. Solvation and spectral line shifts of chromium atoms in helium droplets based on a density functional theory approach.

    PubMed

    Ratschek, Martin; Pototschnig, Johann V; Hauser, Andreas W; Ernst, Wolfgang E

    2014-08-21

    The interaction of an electronically excited, single chromium (Cr) atom with superfluid helium nanodroplets of various size (10 to 2000 helium (He) atoms) is studied with helium density functional theory. Solvation energies and pseudo-diatomic potential energy surfaces are determined for Cr in its ground state as well as in the y(7)P, a(5)S, and y(5)P excited states. The necessary Cr-He pair potentials are calculated by standard methods of molecular orbital-based electronic structure theory. In its electronic ground state the Cr atom is found to be fully submerged in the droplet. A solvation shell structure is derived from fluctuations in the radial helium density. Electronic excitations of an embedded Cr atom are simulated by confronting the relaxed helium density (ρHe), obtained for Cr in the ground state, with interaction pair potentials of excited states. The resulting energy shifts for the transitions z(7)P ← a(7)S, y(7)P ← a(7)S, z(5)P ← a(5)S, and y(5)P ← a(5)S are compared to recent fluorescence and photoionization experiments.

  17. Temperature and Atomic Oxygen Effects on Helium Leak Rates of a Candidate Main Interface Seal

    NASA Technical Reports Server (NTRS)

    Penney, Nicholas; Wasowski, Janice L.; Daniels, Christopher C.

    2011-01-01

    Helium leak tests were completed to characterize the leak rate of a 54 in. diameter composite space docking seal design in support of the National Aeronautics and Space Administration s (NASA's) Low Impact Docking System (LIDS). The evaluated seal design was a candidate for the main interface seal on the LIDS, which would be compressed between two vehicles, while docked, to prevent the escape of breathable air from the vehicles and into the vacuum of space. Leak tests completed at nominal temperatures of -30, 20, and 50 C on untreated and atomic oxygen (AO) exposed test samples were examined to determine the influence of both test temperature and AO exposure on the performance of the composite seal assembly. Results obtained for untreated seal samples showed leak rates which increased with increased test temperature. This general trend was not observed in tests of the AO exposed specimens. Initial examination of collected test data suggested that AO exposure resulted in higher helium leak rates, however, further analysis showed that the differences observed in the 20 and 50 C tests between the untreated and AO exposed samples were within the experimental error of the test method. Lack of discernable trends in the test data prevented concrete conclusions about the effects of test temperature and AO exposure on helium leak rates of the candidate seal design from being drawn. To facilitate a comparison of the current test data with results from previous leak tests using air as the test fluid, helium leak rates were converted to air leak rates using standard conversion factors for viscous and molecular flow. Flow rates calculated using the viscous flow conversion factor were significantly higher than the experimental air leakage values, whereas values calculated using the molecular flow conversion factor were significantly lower than the experimentally obtained air leak rates. The difference in these sets of converted flow rates and their deviation from the

  18. Glauber exchange amplitudes. [electron scattering from H atoms

    NASA Technical Reports Server (NTRS)

    Madan, R. N.

    1975-01-01

    The extrapolation method of Ochkur, valid for intermediate energies (about 50 eV), is applied to the exchange form of the Glauber amplitudes. In the case of elastic scattering of electrons from hydrogen atoms at 54.4 Ev the 'post' and 'prior' forms of the exchange amplitude are equivalent, whereas for the case of inelastic scattering there is a minute discrepancy between the two forms of the amplitude. The results are compared with the close-coupling calculation. The investigation is expected to be useful for optically forbidden exchange-allowed transitions due to electron impact at intermediate energies.

  19. Electron scattering by laser-excited barium atoms

    NASA Technical Reports Server (NTRS)

    Register, D. F.; Trajmar, S.; Jensen, S. W.; Poe, R. T.

    1978-01-01

    Inelastic and superelastic scattering of 30- and 100-eV electrons by laser-excited 6s 6p 1P and subsequent cascade-populated 6s 6p 3P, 6s 5d 1D, and 6s 5d 3D Ba atoms have been observed. Absolute differential cross sections for the singlet and relative scattering intensities for the triplet species have been determined in the 5 to 20 deg angular region. Under the present conditions excitations dominate over deexcitations.

  20. Partial Wave Dispersion Relations: Application to Electron-Atom Scattering

    NASA Technical Reports Server (NTRS)

    Temkin, A.; Drachman, Richard J.

    1999-01-01

    In this Letter we propose the use of partial wave dispersion relations (DR's) as the way of solving the long-standing problem of correctly incorporating exchange in a valid DR for electron-atom scattering. In particular a method is given for effectively calculating the contribution of the discontinuity and/or poles of the partial wave amplitude which occur in the negative E plane. The method is successfully tested in three cases: (i) the analytically solvable exponential potential, (ii) the Hartree potential, and (iii) the S-wave exchange approximation for electron-hydrogen scattering.

  1. Quantal and Semiclassical Methods of Slow Ion - Scattering with Applications to NEON(4+) + Helium.

    NASA Astrophysics Data System (ADS)

    Tan, Jiang

    1987-12-01

    The dynamics of low-energy ion-atom collisions is investigated at a two-state level of approximation. We have proposed a new semiclassical method based upon the two-level theory in spinor representation. The new approach presents a more transparent picture of the present ion -atom scattering for the charge-transfer process. The new results for the transition probability of the system Ne ^{4+} +He compare very well with existing full quantum mechanical methods. Particularly, we give a new view of the S-matrix as a rotation operator which serves to rotate the scattering state. Finally, the single charge-transfer differential cross-sections (sigma(theta)) are calculated at laboratory impact energies from 220 eV to 500 eV for the same system (Ne^{4+} + He) and are compared with the recent experimental data of Tunnell et al. Our calculations explain the experimental data both in quality and quantity. The model scattering potential is used in the sigma(theta) calculation and its construction is discussed.

  2. Low-energy Scattering of Positronium by Atoms

    NASA Technical Reports Server (NTRS)

    Ray, Hasi

    2007-01-01

    The survey reports theoretical studies involving positronium (Ps) - atom scattering. Investigations carried out in last few decades have been briefly reviewed in this article. A brief description of close-coupling approximation (CCA), the first-Born approximation (FBA) and the Born-Oppenheimer approximation (BOA) for Ps-Atom systems are made. The CCA codes of Ray et a1 [1-6] are reinvestigated using very fine mesh-points to search for resonances. The article advocates the need for an extended basis set & a systematic study using CCAs.

  3. Scattering approach to dispersive atom-surface interactions

    SciTech Connect

    Dalvit, Diego; Messina, Riccardo; Maia Neto, Paulo; Lambrecht, Astrid; Reynaud, Serge

    2009-01-01

    We develop the scattering approach for the dispersive force on a ground state atom on top of a corrugated surface. We present explicit results to first order in the corrugation amplitude. A variety of analytical results are derived in different limiting cases, including the van der Waals and Casimir-Polder regimes. We compute numerically the exact first-order dispersive potential for arbitrary separation distances and corrugation wavelengths, for a Rubidium atom on top of a silicon or gold corrugated surface. We consider in detail the correction to the proximity force approximation, and present a very simple approximation algorithm for computing the potential.

  4. J-matrix calculation of electron-helium S-wave scattering

    SciTech Connect

    Konovalov, D. A.; Fursa, D. V.; Bray, I.

    2011-09-15

    The J-matrix approach to electron-atom scattering is revised by merging it with the Fano's multiconfiguration interaction matrix elements [U. Fano, Phys. Rev. 140, A67 (1965)]. The revised method is then applied to the S-wave model of the e-He scattering problem demonstrating remarkable computational efficiency and accuracy. In particular, the method is in complete agreement with the convergent-close-coupling elastic, 2{sup 1,3}S excitation and single ionization cross sections for impact energies in the range 0.1-1000 eV. The S-wave resonance structures in the elastic and 2{sup 1,3}S excitation cross sections are highlighted.

  5. Role of core-scattered closed orbits in nonhydrogenic atoms

    NASA Astrophysics Data System (ADS)

    Dando, P. A.; Monteiro, T. S.; Delande, D.; Taylor, K. T.

    1996-07-01

    While both diamagnetic and Stark spectra of hydrogen can be analyzed accurately in terms of classical orbits, in nonhydrogenic atoms the multielectron core induces additional spectral modulations that cannot be analyzed reliably in terms of standard periodic orbit-type theories. However, by extending closed-orbit theory to include core-scattered waves consistently, both diamagnetic and Stark photoabsorption spectra of nonhydrogenic Rydberg atoms at constant scaled energy can be analyzed semiclassically using only the closed orbits of the corresponding hydrogenic systems. Frequencies and amplitudes of the core-scattered modulations, as well as corrected amplitudes for contributions from repetitions of primitive hydrogenic orbits, are found to be in excellent agreement with quantum results. We consider whether these nonhydrogenic systems correspond to quantum chaos.

  6. Cavity-modified collective Rayleigh scattering of two atoms.

    PubMed

    Reimann, René; Alt, Wolfgang; Kampschulte, Tobias; Macha, Tobias; Ratschbacher, Lothar; Thau, Natalie; Yoon, Seokchan; Meschede, Dieter

    2015-01-16

    We report on the observation of cooperative radiation of exactly two neutral atoms strongly coupled to the single mode field of an optical cavity, which is close to the lossless-cavity limit. Monitoring the cavity output power, we observe constructive and destructive interference of collective Rayleigh scattering for certain relative distances between the two atoms. Because of cavity backaction onto the atoms, the cavity output power for the constructive two-atom case (N=2) is almost equal to the single-emitter case (N=1), which is in contrast to free-space where one would expect an N^{2} scaling of the power. These effects are quantitatively explained by a classical model as well as by a quantum mechanical model based on Dicke states. We extract information on the relative phases of the light fields at the atom positions and employ advanced cooling to reduce the jump rate between the constructive and destructive atom configurations. Thereby we improve the control over the system to a level where the implementation of two-atom entanglement schemes involving optical cavities becomes realistic. PMID:25635545

  7. Inversion problem for ion-atom differential elastic scattering.

    NASA Technical Reports Server (NTRS)

    Rich, W. G.; Bobbio, S. M.; Champion, R. L.; Doverspike, L. D.

    1971-01-01

    The paper describes a practical application of Remler's (1971) method by which one constructs a set of phase shifts from high resolution measurements of the differential elastic scattering of protons by rare-gas atoms. These JWKB phase shifts are then formally inverted to determine the corresponding intermolecular potentials. The validity of the method is demonstrated by comparing an intermolecular potential obtained by direct inversion of experimental data with a fairly accurate calculation by Wolniewicz (1965).

  8. On the size and structure of helium snowballs formed around charged atoms and clusters of noble gases.

    PubMed

    Bartl, Peter; Leidlmair, Christian; Denifl, Stephan; Scheier, Paul; Echt, Olof

    2014-09-18

    Helium nanodroplets doped with argon, krypton, or xenon are ionized by electrons and analyzed in a mass spectrometer. HenNgx(+) ions containing up to seven noble gas (Ng) atoms and dozens of helium atoms are identified; the high resolution of the mass spectrometer combined with advanced data analysis make it possible to unscramble contributions from isotopologues that have the same nominal mass but different numbers of helium or Ng atoms, such as the magic He20(84)Kr2(+) and the isobaric, nonmagic He41(84)Kr(+). Anomalies in these ion abundances reveal particularly stable ions; several intriguing patterns emerge. Perhaps most astounding are the results for HenAr(+), which show evidence for three distinct, solid-like solvation shells containing 12, 20, and 12 helium atoms. This observation runs counter to the common notion that only the first solvation shell is solid-like but agrees with calculations by Galli et al. for HenNa(+) [J. Phys. Chem. A 2011, 115, 7300] that reveal three shells of icosahedral symmetry. HenArx(+) (2 ≤ x ≤ 7) ions appear to be especially stable if they contain a total of n + x = 19 atoms. A sequence of anomalies in the abundance distribution of HenKrx(+) suggests that rings of six helium atoms are inserted into the solvation shell each time a krypton atom is added to the ionic core, from Kr(+) to Kr3(+). Previously reported strong anomalies at He12Kr2(+) and He12Kr3(+) [Kim , J. H.; et al. J. Chem. Phys. 2006, 124, 214301] are attributed to a contamination. Only minor local anomalies appear in the distributions of HenXex(+) (x ≤ 3). The distributions of HenKr(+) and HenXe(+) show strikingly similar, broad features that are absent from the distribution of HenAr(+); differences are tentatively ascribed to the very different fragmentation dynamics of these ions.

  9. 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.

  10. Diffusion coefficient of krypton atoms in helium gas at low and moderate temperatures

    NASA Astrophysics Data System (ADS)

    Bouazza, M. T.; Bouledroua, M.

    In the present work, using the Chapman-Enskog method for dilute gases, the diffusion coefficients of ground krypton atoms in a very weakly ionized helium buffer gas are revisited. The calculations are carried out quantum mechanically in the range of low and moderate temperatures. The 1 Σ+ potential-energy curve via which Kr approaches He is constructed from the most recent ab initio energy points. The reliable data points used in the construction are smoothly connected to adequate long- and short-range forms. The calculations of the classical second virial coefficients and the Boyle temperature of the helium-krypton mixture are also discussed. These coefficients and their variations in terms of temperature are analysed by adopting the constructed HeKr potential and the Lennard-Jones form that fits it. The diffusion and elastic cross sections are also explored and the resonance features they exhibit are closely examined. The variation law of the diffusion coefficients with temperature is determined for typical values of density and pressure. The coefficients show excellent agreement with the available experimental data; the discrepancies do not exceed 5%.

  11. Coherence effects in scattering order expansion of light by atomic clouds.

    PubMed

    Rouabah, Mohamed-Taha; Samoylova, Marina; Bachelard, Romain; Courteille, Philippe W; Kaiser, Robin; Piovella, Nicola

    2014-05-01

    We interpret cooperative scattering by a collection of cold atoms as a multiple-scattering process. Starting from microscopic equations describing the response of N atoms to a probe light beam, we represent the total scattered field as an infinite series of multiple-scattering events. As an application of the method, we obtain analytical expressions of the coherent intensity in the double-scattering approximation for Gaussian density profiles. In particular, we quantify the contributions of coherent backward and forward scattering.

  12. Electron-helium and electron-neon scattering cross sections at low electron energies using a photoelectron source

    NASA Technical Reports Server (NTRS)

    Kumar, Vijay; Subramanian, K. P.; Krishnakumar, E.

    1987-01-01

    Absolute electron-helium and electron-neon scattering cross sections have been measured at low electron energies using the powerful technique of photoelectron spectroscopy. The measurements have been carried out at 17 electron energies varying from 0.7 to 10 eV with an accuracy of + or - 2.7 percent. The results obtained in the present work have been compared with other recent measurement and calculations.

  13. Learning Approach on the Ground State Energy Calculation of Helium Atom

    SciTech Connect

    Shah, Syed Naseem Hussain

    2010-07-28

    This research investigated the role of learning approach on the ground state energy calculation of Helium atom in improving the concepts of science teachers at university level. As the exact solution of several particles is not possible here we used approximation methods. Using this method one can understand easily the calculation of ground state energy of any given function. Variation Method is one of the most useful approximation methods in estimating the energy eigen values of the ground state and the first few excited states of a system, which we only have a qualitative idea about the wave function.The objective of this approach is to introduce and involve university teacher in new research, to improve their class room practices and to enable teachers to foster critical thinking in students.

  14. Excitation of {sup 1}S and {sup 3}S Metastable Helium Atoms to Doubly Excited States

    SciTech Connect

    Alagia, M.; Coreno, M.; Farrokhpour, H.; Omidyan, R.; Tabrizchi, M.; Franceschi, P.; Mihelic, A.; Zitnik, M.; Moise, A.; Prince, K. C.; Richter, R.; Soederstroem, J.; Stranges, S.

    2009-04-17

    We present spectra of triplet and singlet metastable helium atoms resonantly photoexcited to doubly excited states. The first members of three dipole-allowed {sup 1,3}P{sup o} series have been observed and their relative photoionization cross sections determined, both in the triplet (from 1s2s {sup 3}S{sup e}) and singlet (from 1s2s {sup 1}S{sup e}) manifolds. The intensity ratios are drastically different with respect to transitions from the ground state. When radiation damping is included the results for the singlets are in agreement with theory, while for triplets spin-orbit interaction must also be taken into account.

  15. Learning Approach on the Ground State Energy Calculation of Helium Atom

    NASA Astrophysics Data System (ADS)

    Shah, Syed Naseem Hussain

    2010-07-01

    This research investigated the role of learning approach on the ground state energy calculation of Helium atom in improving the concepts of science teachers at university level. As the exact solution of several particles is not possible here we used approximation methods. Using this method one can understand easily the calculation of ground state energy of any given function. Variation Method is one of the most useful approximation methods in estimating the energy eigen values of the ground state and the first few excited states of a system, which we only have a qualitative idea about the wave function. The objective of this approach is to introduce and involve university teacher in new research, to improve their class room practices and to enable teachers to foster critical thinking in students.

  16. Laser absorption spectroscopy diagnostics of helium metastable atoms generated in dielectric barrier discharge cryoplasmas

    NASA Astrophysics Data System (ADS)

    Urabe, Keiichiro; Muneoka, Hitoshi; Stauss, Sven; Sakai, Osamu; Terashima, Kazuo

    2015-10-01

    Cryoplasmas, which are plasmas whose gas temperatures are below room temperature (RT), have shown dynamic changes in their physical and chemical characteristics when the gas temperature in the plasmas (Tgp) was decreased from RT. In this study, we measured the temporal behavior of helium metastable (Hem) atoms generated in a parallel-plate dielectric barrier discharge at ambient gas temperatures (Tga) of 300, 100, and 14 K and with a gas density similar to atmospheric conditions by laser absorption spectroscopy. The increments of Tgp to Tga were less than 20 K. We found from the results that the Hem lifetime and maximum density become longer and larger over one order of magnitude for lower Tga. The reasons for the long Hem lifetime at low Tga are decreases in the rate coefficients of three-body Hem quenching reactions and in the amounts of molecular impurities with boiling points higher than that of He.

  17. Optically-Detected Magnetic Resonance of Alkali Atoms Isolated on Helium Nano-Droplets

    NASA Astrophysics Data System (ADS)

    Koch, Markus; Callegari, Carlo; Ernst, Wolfgang E.

    2009-06-01

    Sharp, hyperfine-resolved, ESR spectra of alkali atoms isolated on helium nanodroplets are measured by optically-detected magnetic resonance (ODMR). A net spin polarization is created inside a magnetic field (B=0.2 to 4.2 T) by a pump laser beam. Microwave radiation in a resonant cavity at 9.4 GHz causes a spin transition which is detected by a probe laser beam. For ultimate precision the spectrum of free atoms is concurrently measured and serves as a reference. The shift of the ESR lines on the droplet with respect to free atoms directly reflects the distortion of the valence-electron wavefunction due to the He nanodroplet. While the electron g-factor remains unchanged within experimental uncertainties (<5 ppm), the increase of the hyperfine constant (typically +400 ppm) is consistent with an increase of the Fermi contact interaction. We are able to follow this change as a function of droplet size attesting the sensitivity of the method for the measurement of chemical shifts. The observation of Rabi oscillations indicates a long decoherence time and proves our ability to perform coherent manipulation of the spin.

  18. 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.

  19. 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

  20. 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.

  1. 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.

  2. Scattering of wave packets on atoms in the Born approximation

    NASA Astrophysics Data System (ADS)

    Karlovets, D. V.; Kotkin, G. L.; Serbo, V. G.

    2015-11-01

    It has recently been demonstrated experimentally that 200 -300 keV electrons with the unusual spatial profiles can be produced and even focused to a subnanometer scale—namely, electrons carrying nonzero orbital angular momentum and also the so-called Airy beams. Since the wave functions of such electrons do not represent plane waves, the standard Born formula for scattering of them off a potential field is no longer applicable and, hence, needs modification. In the present paper, we address the generic problem of elastic scattering of a wave packet of a fast nonrelativistic particle off a potential field. We obtain simple and convenient formulas for a number of events and an effective cross section in such a scattering, which represent generalization of the Born formula for a case when finite sizes and spatial inhomogeneity of the initial packet should be taken into account. As a benchmark, we consider two simple models corresponding to scattering of a Gaussian wave packet on a Gaussian potential and on a hydrogen atom, and perform a detailed analysis of the effects brought about by the limited sizes of the incident beam and by the finite impact parameter between the potential center and the packet's axis.

  3. Two-photon double ionization of the helium atom by ultrashort pulses

    SciTech Connect

    Palacios, Alicia; Horner, Daniel A; Rescigno, Thomas N; McCurdy, C William

    2010-05-14

    Two-photon double ionization of the helium atom was the subject of early experiments at FLASH and will be the subject of future benchmark measurements of the associated electron angular and energy distributions. As the photon energy of a single femtosecond pulse is raised from the threshold for two-photon double ionization at 39.5 eV to beyond the sequential ionization threshold at 54.4 eV, the electron ejection dynamics change from the highly correlated motion associated with nonsequential absorption to the much less correlated sequential ionization process. The signatures of both processes have been predicted in accurate \\textit{ab initio} calculations of the joint angular and energy distributions of the electrons, and those predictions contain some surprises. The dominant terms that contribute to sequential ionization make their presence apparent several eV below that threshold. In two-color pump probe experiments with short pulses whose central frequencies require that the sequential ionization process necessarily dominates, a two-electron interference pattern emerges that depends on the pulse delay and the spin state of the atom.

  4. Scattering of low-energy neutrinos on atomic shells

    SciTech Connect

    Babič, Andrej; Šimkovic, Fedor

    2015-10-28

    We present a derivation of the total cross section for inelastic scattering of low-energy solar neutrinos and reactor antineutrinos on bound electrons, resulting in a transition of the electron to an excited state. The atomic-shell structure of various chemical elements is treated in terms of a nonrelativistic approximation. We estimate the interaction rates for modern neutrino detectors, in particular the Borexino and GEMMA experiments. We establish that in these experiments the effect can be safely neglected, but it could be accessible to future large-volume neutrino detectors with low energy threshold.

  5. Scattering of positrons and electrons by alkali atoms

    NASA Technical Reports Server (NTRS)

    Stein, T. S.; Kauppila, W. E.; Kwan, C. K.; Lukaszew, R. A.; Parikh, S. P.; Wan, Y. J.; Zhou, S.; Dababneh, M. S.

    1990-01-01

    Absolute total scattering cross sections (Q sub T's) were measured for positrons and electrons colliding with sodium, potassium, and rubidium in the 1 to 102 eV range, using the same apparatus and experimental approach (a beam transmission technique) for both projectiles. The present results for positron-sodium and -rubidium collisions represent the first Q sub T measurements reported for these collision systems. Features which distinguish the present comparisons between positron- and electron-alkali atom Q sub T's from those for other atoms and molecules (room-temperature gases) which have been used as targets for positrons and electrons are the proximity of the corresponding positron- and electron-alkali atom Q sub T's over the entire energy range of overlap, with an indication of a merging or near-merging of the corresponding positron and electron Q sub T's near (and above) the relatively low energy of about 40 eV, and a general tendency for the positron-alkali atom Q sub T's to be higher than the corresponding electron values as the projectile energy is decreased below about 40 eV.

  6. Feasibility of antihydrogen atom containment in helium: a problem of electron-positron correlation investigated by the Monte Carol method

    SciTech Connect

    Jackman, T.M.

    1987-01-01

    A theoretical investigation of the interaction potential between the helium atom and the antihydrogen atom was performed for the purpose of determining the feasibility of antihydrogen atom containment. The interaction potential showed an energy barrier to collapse of this system. A variational estimate of the height of this energy barrier and estimates of lifetime with respect to electron-positron annihilation were determined by the Variational Monte Carlo method. This calculation allowed for an improvement over an SCF result through the inclusion of explicit correlation factors in the trial wave function. An estimate of the correlation energy of this system was determined by the Green's Function Monte Carlo (GFMC) method.

  7. Esr Spectra of Alkali-Metal Atoms on Helium Nanodroplets: a Theoretical Model for the Prediction of Helium Induced Hyperfine Structure Shifts

    NASA Astrophysics Data System (ADS)

    Hauser, Reas W.; Filatov, Michael; Ernst, Wolfgang E.

    2013-06-01

    We predict He-droplet-induced changes of the isotropic HFS constant a_{HFS} of the alkali-metal atoms M = Li, Na, K and Rb on the basis of a model description. Optically detected electron spin resonance spectroscopy has allowed high resolution measurements that show the influence of the helium droplet and its size on the unpaired electron spin density at the alkali nucleus. Our theoretical approach to describe this dependence is based on a combination of two well established techniques: Results of relativistic coupled-cluster calculations on the alkali-He dimers (energy and HFS constant as functions of the binding length) are mapped onto the doped-droplet-situation with the help of helium-density functional theory. We simulate doped droplets He_{N} with N ranging from 50 to 10000, using the diatomic alkali-He-potential energy curves as input. From the obtained density profiles we evaluate average distances between the dopant atom and its direct helium neighborhood. The distances are then set in relation to the variation of the HFS constant with binding length in the simplified alkali-He-dimer model picture. This method yields reliable relative shifts but involves a systematic absolute error. Hence, the absolute values of the shifts are tied to one experimentally determined HFS constant for ^{85}Rb-He_{N = 2000}. With this parameter choice we obtain results in good agreement with the available experimental data for Rb and K^{a,b} confirming the predicted 1/N trend of the functional dependence^{c}. M. Koch, G. Auböck, C. Callegari, and W. E. Ernst, Phys. Rev. Lett. 103, 035302-1-4 (2009) M. Koch, C. Callegari, and W. E. Ernst, Mol. Phys. 108 (7), 1005-1011 (2010) A. W. Hauser, T. Gruber, M. Filatov, and W. E. Ernst, ChemPhysChem (2013) online DOI: 10.1002/cphc.201200697

  8. Low-Energy Elastic Electron Scattering by Atomic Oxygen

    NASA Technical Reports Server (NTRS)

    Zatsarinny O.; Bartschat, K.; Tayal, S. S.

    2006-01-01

    The B-spline R-matrix method is employed to investigate the low-energy elastic electron scattering by atomic oxygen. Flexible non-orthogonal sets of radial functions are used to construct the target description and to represent the scattering functions. A detailed investigation regarding the dependence of the predicted partial and total cross sections on the scattering model and the accuracy of the target description is presented. The predicted angle-integrated elastic cross sections are in good agreement with experiment, whereas significant discrepancies are found in the angle-differential elastic cross sections near the forward direction. .The near-threshold results are found to strongly depend on the treatment of inner-core short-range correlation effects in the target description, as well as on a proper account of the target polarizability. A sharp increase in the elastic cross sections below 1 eV found in some earlier calculations is judged to be an artifact of an unbalanced description of correlation in the N-electron target structure and the (N+l)-electron-collision problems.

  9. Femtosecond quantum fluid dynamics of helium atom under an intense laser field

    SciTech Connect

    Dey, B.K.; Deb, B.M. |

    1998-10-05

    A comprehensive, nonperturbative, time-dependent quantum mechanical (TDQM) approach is proposed for studying the dynamics of a helium atom under an intense, ultrashort (femtoseconds) laser pulse. The method combines quantum fluid dynamics (QFD) and density functional theory. It solves a single generalized nonlinear Schroedinger equation of motion (EOM), involving time and three space variables, which is obtained from two QFD equations, namely, a continuity equation and an Euler-type equation. A highly accurate finite difference scheme along with a stability analysis is presented for numerically solving the EOM. Starting from the ground-state Hartree-Fock density for He at t = 0, the EOM yields the time-dependent (TD) electron density, effective potential surface, difference density, difference effective potential, ground-state probability, {l_angle}r{r_angle}, magnetic susceptibility, polarizability, flux, etc. By a Fourier transformation of the TD dipole moment along the linearly polarized-field direction, the power and rate spectra for photoemission are calculated. eleven mechanistic routes for photoemission are identified, which include high harmonic generation as well as many other spectral transitions involving ionized, singly excited, doubly excited (autoionizing), and continuum He states, based on the evolution of the system up to a particular time. Intimate connections between photoionization and photoemission are clearly observed through computer visualizations. Apart from being consistent with current experimental and theoretical results, the present results offer certain predictions on spectral transitions which are open to experimental verification.

  10. Penning ionization electron spectroscopy of hydrogen sulfide by metastable helium and neon atoms.

    PubMed

    Falcinelli, Stefano; Candori, Pietro; Bettoni, Marta; Pirani, Fernando; Vecchiocattivi, Franco

    2014-08-21

    The dynamics of the Penning ionization of hydrogen sulfide molecules by collision with helium and metastable neon atoms, occurring in the thermal energy range, has been studied by analyzing the energy spectra of the emitted electrons obtained in our laboratory in a crossed beam experiment. These spectra are compared with the photoelectron spectra measured by using He(I) and Ne(I) photons under the same experimental conditions. In this way we obtained the negative energy shifts for the formation of H2S(+) ions in the first three accessible electronic states by He*(2(3,1)S1,0) and Ne*((3)P2,0) Penning ionization collisions: the 2b1 (X̃(2)B1) fundamental one, the first 5a1 (Ã(2)A1), and the second 2b2 (B̃(2)B2) excited states, respectively. The recorded energy shifts indicate that in the case of He* and Ne*-H2S the autoionization dynamics depends on the features of the collision complex and is mainly driven by an effective global attraction that comes from a balance among several non covalent intermolecular interaction components. This suggests that the Penning ionization should take place, in a specific range of intermolecular distances, as we have already observed in the case of Penning ionization of water molecules [Brunetti, B. G.; Candori, P.; Falcinelli, S.; Pirani, F.; Vecchiocattivi, F. J. Chem. Phys. 2013, 139, 164305-1-164305-8].

  11. 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.

  12. Bragg scattering as a probe of atomic wave functions and quantum phase transitions in optical lattices.

    PubMed

    Miyake, Hirokazu; Siviloglou, Georgios A; Puentes, Graciana; Pritchard, David E; Ketterle, Wolfgang; Weld, David M

    2011-10-21

    We have observed Bragg scattering of photons from quantum degenerate ^{87}Rb atoms in a three-dimensional optical lattice. Bragg scattered light directly probes the microscopic crystal structure and atomic wave function whose position and momentum width is Heisenberg limited. The spatial coherence of the wave function leads to revivals in the Bragg scattered light due to the atomic Talbot effect. The decay of revivals across the superfluid to Mott insulator transition indicates the loss of superfluid coherence.

  13. Plasmon enhanced Raman scattering effect for an atom near a carbon nanotube.

    PubMed

    Bondarev, I V

    2015-02-23

    Quantum electrodynamics theory of the resonance Raman scattering is developed for an atom in a close proximity to a carbon nanotube. The theory predicts a dramatic enhancement of the Raman intensity in the strong atomic coupling regime to nanotube plasmon near-fields. This resonance scattering is a manifestation of the general electromagnetic surface enhanced Raman scattering effect, and can be used in designing efficient nanotube based optical sensing substrates for single atom detection, precision spontaneous emission control, and manipulation. PMID:25836436

  14. Bragg scattering as a probe of atomic wave functions and quantum phase transitions in optical lattices.

    PubMed

    Miyake, Hirokazu; Siviloglou, Georgios A; Puentes, Graciana; Pritchard, David E; Ketterle, Wolfgang; Weld, David M

    2011-10-21

    We have observed Bragg scattering of photons from quantum degenerate ^{87}Rb atoms in a three-dimensional optical lattice. Bragg scattered light directly probes the microscopic crystal structure and atomic wave function whose position and momentum width is Heisenberg limited. The spatial coherence of the wave function leads to revivals in the Bragg scattered light due to the atomic Talbot effect. The decay of revivals across the superfluid to Mott insulator transition indicates the loss of superfluid coherence. PMID:22107532

  15. Superelastic electron scattering from laser-excited cesium atoms

    SciTech Connect

    Slaughter, D. S.; Karaganov, V.; Brunger, M. J.; Teubner, P. J. O.; Bray, I.; Bartschat, K.

    2007-06-15

    We present results from a joint experimental and theoretical investigation of superelastic electron scattering from laser-excited Cs atoms in the (6p){sup 2}P{sub 3/2} state. Comparison of the measured pseudo-Stokes parameters P{sub 1}, P{sub 2}, and P{sub 3} and the total degree of polarization P{sup +} for incident energies of 5.5 eV and 13.5 eV, respectively, with theoretical predictions based upon a nonrelativistic convergent close-coupling method and a 24-state semirelativistic Breit-Pauli R-matrix approach indicates that driving channel coupling to convergence for these observables is more important than accounting for relativistic effects.

  16. Inelastic cross sections for positron scattering from atomic hydrogen

    SciTech Connect

    Weber, M.; Hofmann, A.; Raith, W.; Sperber, W.; Jacobsen, F.; Lynn, K.G.

    1994-12-31

    Positronium formation (Ps) cross sections for positrons impinging on atomic hydrogen were measured in the impact energy range from 13eV to 255eV at the High Intensity Positron (HIP) beam at Brookhaven National Laboratory (BNL). The Ps-formation cross section was found to rise rapidly from the threshold at 6.8eV to a maximum value of (2.98 {plus_minus} 0.18) {times} 10{sup {minus}16} cm{sup 2} for {approx} 15eV positrons. By 75eV it drops below the detection limit of 0.17 {times} 10{sup {minus}16} cm{sup 2} which is the present level of statistical uncertainty. The experiment was modified to enable the measurement of doubly differential scattering cross sections.

  17. Positron scattering from hydrogen atom embedded in dense quantum plasma

    SciTech Connect

    Bhattacharya, Arka; Kamali, M. Z. M.; Ghoshal, Arijit; Ratnavelu, K.

    2013-08-15

    Scattering of positrons from the ground state of hydrogen atoms embedded in dense quantum plasma has been investigated by applying a formulation of the three-body collision problem in the form of coupled multi-channel two-body Lippmann-Schwinger equations. The interactions among the charged particles in dense quantum plasma have been represented by exponential cosine-screened Coulomb potentials. Variationally determined hydrogenic wave function has been employed to calculate the partial-wave scattering amplitude. Plasma screening effects on various possible mode of fragmentation of the system e{sup +}+H(1s) during the collision, such as 1s→1s and 2s→2s elastic collisions, 1s→2s excitation, positronium formation, elastic proton-positronium collisions, have been reported in the energy range 13.6-350 eV. Furthermore, a comparison has been made on the plasma screening effect of a dense quantum plasma with that of a weakly coupled plasma for which the plasma screening effect has been represented by the Debye model. Our results for the unscreened case are in fair agreement with some of the most accurate results available in the literature.

  18. Scattering of high-velocity Ar atoms by CO2, OCS, and CS2

    NASA Technical Reports Server (NTRS)

    Amdur, I.; Peters, W. A.; Jordan, J. E.; Mason, E. A.

    1976-01-01

    Fast Ar beams have been scattered by room-temperature CO2, OCS, and CS2 to obtain average atom-molecule potentials. The results are consistent with other scattering measurements on similar systems, and are also in excellent agreement with available theoretical calculations based on an electron-gas model. Decomposition of the atom-molecule potentials into constituent atom-atom potentials shows that such a representation can be utilized with fair accuracy but that a definite discrepancy exists.

  19. Solving the scattering of N photons on a two-level atom without computation

    NASA Astrophysics Data System (ADS)

    Roulet, Alexandre; Scarani, Valerio

    2016-09-01

    We propose a novel approach for solving the scattering of light onto a two-level atom coupled to a one-dimensional waveguide. First we express the physical quantity of interest in terms of Feynman diagrams and treat the atom as a non-saturable linear beamsplitter. By using the atomic response to our advantage, a relevant substitution is then made that captures the nonlinearity of the atom, and the final result is obtained in terms of simple integrals over the initial incoming wavepackets. The procedure is not limited to post-scattering quantities and allows for instance to derive the atomic excitation during the scattering event.

  20. 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

  1. Double photoionization of helium with synchrotron x-rays: Proceedings

    SciTech Connect

    Not Available

    1994-01-01

    This report contains papers on the following topics: Overview and comparison of photoionization with charged particle impact; The ratio of double to single ionization of helium: the relationship of photon and bare charged particle impact ionization; Double photoionization of helium at high energies; Compton scattering of photons from electrons bound in light elements; Electron ionization and the Compton effect in double ionization of helium; Elimination of two atomic electrons by a single energy photon; Double photoionization of helium at intermediate energies; Double Photoionization: Gauge Dependence, Coulomb Explosion; Single and Double Ionization by high energy photon impact; The effect of Compton Scattering on the double to single ionization ratio in helium; and Double ionization of He by photoionization and Compton scattering. These papers have been cataloged separately for the database.

  2. Coherent Scattering of Near-Resonant Light by a Dense Microscopic Cold Atomic Cloud

    NASA Astrophysics Data System (ADS)

    Jennewein, S.; Besbes, M.; Schilder, N. J.; Jenkins, S. D.; Sauvan, C.; Ruostekoski, J.; Greffet, J.-J.; Sortais, Y. R. P.; Browaeys, A.

    2016-06-01

    We measure the coherent scattering of light by a cloud of laser-cooled atoms with a size comparable to the wavelength of light. By interfering a laser beam tuned near an atomic resonance with the field scattered by the atoms, we observe a resonance with a redshift, a broadening, and a saturation of the extinction for increasing atom numbers. We attribute these features to enhanced light-induced dipole-dipole interactions in a cold, dense atomic ensemble that result in a failure of standard predictions such as the "cooperative Lamb shift". The description of the atomic cloud by a mean-field model based on the Lorentz-Lorenz formula that ignores scattering events where light is scattered recurrently by the same atom and by a microscopic discrete dipole model that incorporates these effects lead to progressively closer agreement with the observations, despite remaining differences.

  3. Coherent Scattering of Near-Resonant Light by a Dense Microscopic Cold Atomic Cloud.

    PubMed

    Jennewein, S; Besbes, M; Schilder, N J; Jenkins, S D; Sauvan, C; Ruostekoski, J; Greffet, J-J; Sortais, Y R P; Browaeys, A

    2016-06-10

    We measure the coherent scattering of light by a cloud of laser-cooled atoms with a size comparable to the wavelength of light. By interfering a laser beam tuned near an atomic resonance with the field scattered by the atoms, we observe a resonance with a redshift, a broadening, and a saturation of the extinction for increasing atom numbers. We attribute these features to enhanced light-induced dipole-dipole interactions in a cold, dense atomic ensemble that result in a failure of standard predictions such as the "cooperative Lamb shift". The description of the atomic cloud by a mean-field model based on the Lorentz-Lorenz formula that ignores scattering events where light is scattered recurrently by the same atom and by a microscopic discrete dipole model that incorporates these effects lead to progressively closer agreement with the observations, despite remaining differences. PMID:27341230

  4. Structure of ultrathin oxide layers on metal surfaces from grazing scattering of fast atoms

    NASA Astrophysics Data System (ADS)

    Winter, H.; Seifert, J.; Blauth, D.; Busch, M.; Schüller, A.; Wethekam, S.

    2009-10-01

    The structure of ultrathin oxide layers grown on metal substrates is investigated by grazing scattering of fast atoms from the film surface. We present three recent experimental techniques which allow us to study the structure of ordered oxide films on metal substrates in detail. (1) A new variant of a triangulation method with fast atoms based on the detection of emitted electrons, (2) rainbow scattering under axial surface channeling conditions, and (3) fast atom diffraction (FAD) for studies on the structure of oxide films. Our examples demonstrate the attractive features of grazing fast atom scattering as a powerful analytical tool in surface physics.

  5. One- and two-photon spectroscopy of highly excited states of alkali-metal atoms on helium nanodroplets

    SciTech Connect

    Pifrader, Alexandra; Allard, Olivier; Auboeck, Gerald; Callegari, Carlo; Ernst, Wolfgang E.; Huber, Robert; Ancilotto, Francesco

    2010-10-28

    Alkali-metal atoms captured on the surface of superfluid helium droplets are excited to high energies ({approx_equal}3 eV) by means of pulsed lasers, and their laser-induced-fluorescence spectra are recorded. We report on the one-photon excitation of the (n+1)p(leftarrow)ns transition of K, Rb, and Cs (n=4, 5, and 6, respectively) and on the two-photon one-color excitation of the 5d(leftarrow)5s transition of Rb. Gated-photon-counting measurements are consistent with the relaxation rates of the bare atoms, hence consistent with the reasonable expectation that atoms quickly desorb from the droplet and droplet-induced relaxation need not be invoked.

  6. Electron elastic scattering off A @C60 : The role of atomic polarization under confinement

    NASA Astrophysics Data System (ADS)

    Dolmatov, V. K.; Amusia, M. Ya.; Chernysheva, L. V.

    2015-10-01

    The present paper explores possible features of electron elastic scattering off endohedral fullerenes A @C60 . It focuses on how dynamical polarization of the encapsulated atom A by an incident electron might alter scattering off A @C60 compared to the static-atom-A case, as well as how the C60 confinement modifies the impact of atomic polarization on electron scattering compared to the free-atom case. The aim is to provide researchers with a "relative frame of reference" for understanding which part of the scattering processes could be due to electron scattering off the encapsulated atom and which could be due to scattering off the C60 cage. To meet the goal, the C60 cage is modeled by an attractive spherical potential of a certain inner radius, thickness, and depth which is a model used frequently in a great variety of fullerene studies to date. Then, the Dyson equation for the self-energy part of the Green's function of an incident electron moving in the combined field of an encapsulated atom A and C60 is solved in order to account for the impact of dynamical polarization of the encaged atom upon e +A @C60 scattering. The Ba@C60 endohedral is chosen as the case study. The impact is found to be significant, and its utterly different role compared to that in e +Ba scattering is unraveled.

  7. Attosecond XUV absorption spectroscopy of doubly excited states in helium atoms dressed by a time-delayed femtosecond infrared laser

    NASA Astrophysics Data System (ADS)

    Yang, Z. Q.; Ye, D. F.; Ding, Thomas; Pfeifer, Thomas; Fu, L. B.

    2015-01-01

    In the present paper, we investigate the time-resolved transient absorption spectroscopy of doubly excited states of helium atoms by solving the time-dependent two-electron Schrödinger equation numerically based on a one-dimensional model. The helium atoms are subjected to an extreme ultraviolet (XUV) attosecond pulse and a time-delayed infrared (IR) few-cycle laser pulse. A superposition of doubly excited states populated by the XUV pulse is identified, which interferes with the direct ionization pathway leading to Fano resonance profiles in the photoabsorption spectrum. In the presence of an IR laser, however, the Fano line profiles are strongly modified: A shifting, splitting, and broadening of the original absorption lines is observed when the XUV attosecond pulse and infrared few-cycle laser pulse overlap in time, which is in good agreement with recent experimental results. At certain time delays, we observe symmetric Lorentz, inverted Fano profiles, and even negative absorption cross sections indicating that the XUV light can be amplified during the interaction with atoms. We further prove that the above pictures are general for different doubly excited states by suitably varying the frequency of the IR field to coherently couple the corresponding states.

  8. Total scattering cross sections and interatomic potentials for neutral hydrogen and helium on some noble gases

    SciTech Connect

    Ruzic, D.N.; Cohen, S.A.

    1985-04-01

    Measurements of energy-dependent scattering cross sections for 30 to 1800 eV D incident on He, Ne, Ar, and Kr, and for 40 to 850 eV He incident on He, Ar, and Kr are presented. They are determined by using the charge-exchange efflux from the Princeton Large Torus tokamak as a source of D or He. These neutrals are passed through a gas-filled scattering cell and detected by a time-of-flight spectrometer. The cross section for scattering greater than the effective angle of the apparatus (approx. =20 mrad) is found by measuring the energy-dependent attenuation of D or He as a function of pressure in the scattering cell. The interatomic potential is extracted from the data.

  9. 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

  10. Phase-operation for conduction electron by atomic-scale scattering via single point-defect

    SciTech Connect

    Nagaoka, Katsumi Yaginuma, Shin; Nakayama, Tomonobu

    2014-03-17

    In order to propose a phase-operation technique for conduction electrons in solid, we have investigated, using scanning tunneling microscopy, an atomic-scale electron-scattering phenomenon on a 2D subband state formed in Si. Particularly, we have noticed a single surface point-defect around which a standing-wave pattern created, and a dispersion of scattering phase-shifts by the defect-potential against electron-energy has been measured. The behavior is well-explained with appropriate scattering parameters: the potential height and radius. This result experimentally proves that the atomic-scale potential scattering via the point defect enables phase-operation for conduction electrons.

  11. OROCHI experiment: Laser spectroscopy of RI atoms in superfluid helium for measurements of nuclear spins and electromagnetic moments

    NASA Astrophysics Data System (ADS)

    Furukawa, Takeshi

    2014-09-01

    We have been developing a new laser spectroscopy technique named as OROCHI (Optical RI-atom Observation in Condensed Helium as Ion-catcher) for measurements of nuclear spins and electromagnetic moments of low yield exotic radioisotopes (RIs). In this technique, we use superfluid helium (He II) liquid as a stopping material of RI beam in which in-situ laser spectroscopy of the RI atoms stopped in He II is carried out. The characteristic features of He II, i.e. high trapping efficiency of He II liquid for accelerated ion beams and the characteristics of atomic spectra in He II, enables us to measure the nuclear spins and moments of the extremely low yield RIs. So far, we have demonstrated the feasibility of our method to deduce the nuclear spins and moments with stable Rb, Cs, Ag and Au isotopes supplied into He II by laser sputtering technique. In addition, we have also succeeded in observing laser-radiowave/microwave double resonance signals of 84-87Rb atoms injected into He II as energetic ion beam. In these on-line experiment, the 84-87Rb isotope beams (intensity: up to 105 particles/s) were provided with RIPS beamline in RIKEN, and introduced into He II filled in a cryostat. Special care was taken in controlling the stopping position of injected Rb isotopes. Aluminum energy degraders of varied thickness from 0 to 0.8 mm were placed upstream of the beam injection window of the He II cryostat for optimizing the stopping position The 84-87Rb atoms stopped and then neutralized in He II were optically pumped and polarized with circularly polarized pumping laser light whose wavelength were tuned to 780 nm, D1 absorption line of Rb atoms in He II. The polarized atoms were subjected to irradiation of radiowave or microwave, and then we demonstrated the double resonance spectroscopy for observing the Zeeman transition of 84-87Rb atoms and the hyperfine transition of 87Rb, respectively In this presentation we will show the details of OROCHI technique and the present

  12. Deexcitation of helium 2 3S, 2 1S, and 2 3P atoms at Ar and Xe films

    NASA Astrophysics Data System (ADS)

    Oró, D. M.; Soletsky, P. A.; Zhang, X.; Dunning, F. B.; Walters, G. K.

    1994-06-01

    Measurements of ejected electron energy distributions are used in conjunction with electron spin labeling techniques to probe the mechanisms by which He(2 3S), He(2 1S), and He(2 3P) atoms are deexcited at Ar and Xe films adsorbed on a cooled Cu(100) substrate. The data for both surfaces contain features similar to those observed in gas-phase Penning ionization, indicating that ejection results, in part, from Auger deexcitation, i.e., surface Penning ionization. For Xe, however, additional features are observed that can be attributed to resonance ionization of an incident excited atom followed by neutralization of the resulting He+ ion through an interaction that involves neighboring Xe atoms in the film. Indeed, the Xe data provide an exceptional example of a surface at which Auger deexcitation and resonance ionization occur in parallel with one another, with a branching ratio that changes significantly as the internal energy of the incident atoms increases. The ejected electron yield from both Ar and Xe films is substantially higher than for clean Cu(100), indicating that such films might form the basis of an efficient thermal-energy helium metastable-atom detector.

  13. Characteristics of the Interstellar Helium by the He I 58.4-nm Optical Observation

    NASA Astrophysics Data System (ADS)

    Yamazaki, A.; Yoshikawa, I.; Shiomi, K.; Nakamura, M.; Miyake, W.

    2001-05-01

    There is a region with high-density helium gas in shape of a corn in the solar system, which is called the helium cone. The helium atoms originate from the local interstellar medium (LISM), and are injected into the heliosphere with the interstellar wind. The solar gravity force and radiation pressure decide the helium density distribution in the helium cone. Therefore the velocity, the density, and the temperature of the interstellar helium is estimated from the helium density distribution in the helium cone. An eXtreme Ultra-Violet (XUV) scanner has been built for Japanese first Mars Explorer, Planet-B. The scanner has detected the He I 58.4-nm emission resonantly scattered by the helium atoms in the helium cone on the Planet-B's cruise orbit to Mars. The He I emission rate is estimated from the helium cone formation model under the condition that the velocity vector of the interstellar wind and the loss rate (ionization rate) of helium atom in the interplanetary space are constant. The best agreement between the observation and the model gives the LISM parameters.

  14. Atomic scattering in the presence of a low-frequency laser

    SciTech Connect

    Banerji, J.

    1982-01-01

    In the first four chapters of this thesis previous work on non-resonant potential scattering, resonant potential scattering and non-resonant electron-atom scattering in the presence of a low-frequency laser has been discussed and extended. Chapter 6 deals with the experimental aspects of laser-modified atomic scattering. In chapter 7, the problem of electron-atom ionizing collisions (both resonant and non-resonant) in the presence of a low-frequency laser is discussed. In the next chapter the cut-off Coulomb potential scattering in the presence of a low-frequency laser has been considered. Because of the long range of the Coulomb potential, the result deviates sharply from that obtained for short range potentials unless, of course, the collision energy is very high. Moreover, it has been suggested that the experiments are not reproducible unless the details of the cut-off Coulomb potential are spelled out.

  15. Penning plasma laser using new transitions of the helium atom in the visible range

    NASA Astrophysics Data System (ADS)

    Berdnikov, A. A.; Derzhiev, V. I.; Murav'ev, I. I.; Iakovlenko, S. I.; Iancharina, A. M.

    1987-11-01

    Laser action has been obtained at helium lines of 728.1 and 667.8 nm as well as at 706.5 nm during the excitation of an He-H2 mixture in a beam-type pulsed discharge. Conditions for population inversion and lasing are assessed in the framework of a theoretical model of a plasma-recombination laser with Penning 'cleaning' of the lower working levels.

  16. Interacting double dark resonances in a hot atomic vapor of helium

    SciTech Connect

    Kumar, S.; Ghosh, R.; Laupretre, T.; Bretenaker, F.; Goldfarb, F.

    2011-08-15

    We experimentally and theoretically study two different tripod configurations using metastable helium ({sup 4}He*), with the probe field polarization perpendicular and parallel to the quantization axis, defined by an applied weak magnetic field. In the first case, the two dark resonances interact incoherently and merge together into a single electromagnetically induced transparency peak with increasing coupling power. In the second case, we observe destructive interference between the two dark resonances inducing an extra absorption peak at the line center.

  17. Intershell correlations in nonresonant Compton scattering of an X-ray photon by an atom

    SciTech Connect

    Hopersky, A. N. Nadolinsky, A. M.; Ikoeva, K. Kh.; Khoroshavina, O. A.

    2011-11-15

    The role of intershell correlations in nonresonant Compton scattering of an X-ray photon by a free multielectron atom is studied theoretically for the Ar atom. The results of calculation are of a predictive nature. The developed mathematical formalism is general in nature and can be applied to a wide set of elements from the Periodic Table, for which the description of the wavefunctions of scattering states in the nonrelativistic Hartree-Fock approximation remains correct.

  18. Detection of individual atoms in helium buffer gas and observation of their real-time motion

    NASA Technical Reports Server (NTRS)

    Pan, C. L.; Prodan, J. V.; Fairbank, W. M., Jr.; She, C. Y.

    1980-01-01

    Single atoms are detected and their motion measured for the first time to our knowledge by the fluorescence photon-burst method in the presence of large quantities of buffer gas. A single-clipped digital correlator records the photon burst in real time and displays the atom's transit time across the laser beam. A comparison is made of the special requirements for single-atom detection in vacuum and in a buffer gas. Finally, the probability distribution of the bursts from many atoms is measured. It further proves that the bursts observed on resonance are due to single atoms and not simply to noise fluctuations.

  19. Comparison of atomic oxygen measurements by incoherent scatter and satellite-borne mass spectrometer techniques

    NASA Technical Reports Server (NTRS)

    Hedin, A. E.; Alcayde, D.

    1974-01-01

    Atomic oxygen densities determined by the incoherent scatter technique are compared to densities deduced from satellite-borne mass spectrometer measurements and are found to agree within experimental error. The diurnal variations inferred from the incoherent scatter measurements do show, however, some departure from diurnal variations found by modeling the mass spectrometer results. Some implications of these departures are briefly discussed.

  20. New modeling of scattering behaviors of argon atoms on tungsten substrate.

    PubMed

    Leu, Tzong-Shyng; Cheng, Chin-Hsiang; Ozhgibesov, Mikhail Sergeevich

    2011-11-01

    In this study argon beam-tungsten surface scattering processes were investigated numerically by applying molecular dynamics simulations. Energy transfer, momentum change and the scattering processes of argon gas atoms from the W(110) surface were discussed. The molecular dynamics results showed that Maxwell boundary conditions fail to describe the behaviors of a high mean kinetic energy argon beam impinging on a tungsten surface. A new three-dimensional model of argon-tungsten interaction was thus proposed, and its results proved to be in line with experimental and theoretical results that have been obtained previously by other researchers. Specifically, we developed a method for the normalization of the parameters of a gas beam scattered by a metal surface. We found that the ratio of the average velocity of the scattered beam to the appropriate root mean square deviation (RMSD) allowed us to determine whether the distribution of the scattered atoms was Maxwellian or not. We found that the shape of the functions representing the angular distributions of the scattered Ar atoms could be determined using the ratio of the RMSD of an angle (azimuthal or polar) of the scattered beam to the RMSD of a uniform distribution. The distribution of the azimuthal angle of the scattered atoms was found to be uniform regardless of the incident's kinetic energy, when the incident of the beam on the surface was normal.

  1. Analysis of an atom laser based on the spatial control of the scattering length

    SciTech Connect

    Carpentier, Alicia V.; Michinel, Humberto; Rodas-Verde, Maria I.; Perez-Garcia, Victor M.

    2006-07-15

    In this paper we analyze atom lasers based on the spatial modulation of the scattering length of a Bose-Einstein condensate. We demonstrate, through numerical simulations and approximate analytical methods, the controllable emission of matter-wave bursts and study the dependence of the process on the spatial shape of the scattering length along the axis of emission. We also study the role of an additional modulation of the scattering length in time.

  2. The Scattering of Gas Atoms from Solid Surfaces

    ERIC Educational Resources Information Center

    Walton, Alan J.

    1977-01-01

    Traditional undergraduate courses in gas kinetic theory encourage the view that in all collisions between a gas atom and a surface, the angle of incidence of the gas atom equals its angle of reflection. This article illustrates and explains the incorrectness in assuming specular reflection and zero dwell time. (Author/MA)

  3. Fully differential study of wave packet scattering in ionization of helium by proton impact

    NASA Astrophysics Data System (ADS)

    Arthanayaka, T.; Lamichhane, B. R.; Hasan, A.; Gurung, S.; Remolina, J.; Borbély, S.; Járai-Szabó, F.; Nagy, L.; Schulz, M.

    2016-07-01

    We present a fully differential study of projectile coherence effects in ionization in p + He collisions. The experimental data are qualitatively reproduced by a non-perturbative ab initio time-dependent model, which treats the projectile coherence properties in terms of a wave packet. A comparison between first- and higher-order treatments shows that the observed interference structures are primarily due to a coherent superposition of different impact parameters leading to the same scattering angle. Higher-order contributions have a significant effect on the interference term.

  4. Numerical simulation of the double-to-single ionization ratio for the helium atom in strong laser fields

    NASA Astrophysics Data System (ADS)

    Chen, Zhangjin; Zheng, Yanyan; Yang, Weifeng; Song, Xiaohong; Xu, Junliang; DiMauro, L. F.; Zatsarinny, Oleg; Bartschat, Klaus; Morishita, Toru; Zhao, Song-Feng; Lin, C. D.

    2015-12-01

    We present calculations on the ratio between double and single ionization of helium by a strong laser pulse at a wavelength of 780 nm using the quantitative rescattering (QRS) model. According to this model, the yield for the doubly charged ion He+2 can be obtained by multiplying the returning electron wave packet (RWP) with the total cross sections (TCSs) for electron impact ionization and electron impact excitation of +He in the singlet spin channel. The singlet constraint was imposed since the interaction of the helium atom with the laser and the recollision processes both preserve the total spin of the system. An R -matrix (close-coupling) code is used to obtain accurate TCSs, while the RWPs, according to the QRS, are calculated by the strong-field approximation for high-energy photoelectrons. The laser field, which lowers the required energy for the electron to escape from the nucleus at the time of recollision, is also taken into account. The simulated results are in good agreement with the measured He+2/+He ratio over a broad range of laser intensities. The result demonstrates that the QRS approach based on the rescattering model is fully capable of quantitatively interpreting nonsequential double ionization processes.

  5. Inter-atomic force constants of BaF{sub 2} by diffuse neutron scattering measurement

    SciTech Connect

    Sakuma, Takashi Makhsun,; Sakai, Ryutaro; Xianglian; Takahashi, Haruyuki; Basar, Khairul; Igawa, Naoki; Danilkin, Sergey A.

    2015-04-16

    Diffuse neutron scattering measurement on BaF{sub 2} crystals was performed at 10 K and 295 K. Oscillatory form in the diffuse scattering intensity of BaF{sub 2} was observed at 295 K. The correlation effects among thermal displacements of F-F atoms were obtained from the analysis of oscillatory diffuse scattering intensity. The force constants among neighboring atoms in BaF{sub 2} were determined and compared to those in ionic crystals and semiconductors.

  6. Imaging of s and d partial-wave interference in quantum scattering of identical bosonic atoms.

    PubMed

    Thomas, Nicholas R; Kjaergaard, Niels; Julienne, Paul S; Wilson, Andrew C

    2004-10-22

    We report on the direct imaging of s and d partial-wave interference in cold collisions of atoms. Two ultracold clouds of 87Rb atoms were accelerated by magnetic fields to collide at energies near a d-wave shape resonance. The resulting halos of scattered particles were imaged using laser absorption. By scanning across the resonance we observed a marked evolution of the scattering patterns due to the energy dependent phase shifts for the interfering s and d waves. Since only two partial-wave states are involved in the collision process the scattering yield and angular distributions have a simple interpretation in terms of a theoretical model.

  7. High-sensitivity laser spectroscopy with atoms from a cooled helium jet

    SciTech Connect

    Lewis, D.A.; Evans, R.M.; Davids, C.N.; Finn, M.A.; Kaufman, S.L.; Greenlees, G.W.

    1983-01-01

    We have developed a cryogenic He-jet system which efficiently transports radioactive atoms produced on-line at the Argonne National Laboratory Tandem-Linac Accelertor away from the production region and forms them into a cool atomic beam. This atomic beam will be probed with high sensitivity laser spectroscopy using the photon burst method. The ultimate goal of this work is to determine the sizes, shapes, and magnetic moments of short-lived nuclei through their atomic hyperfine structure. Preliminary measurements with the He-jet system and the adaption of the photon burst method to this new geometry are described.

  8. 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

  9. Investigations of surface structural, dynamical, and magnetic properties of systems exhibiting multiferroicity, and topological phases by helium scattering spectroscopies

    SciTech Connect

    El-Batanouny, Maged

    2015-08-03

    We propose to investigate the surface structural, dynamics and magnetic properties of the novel class of topological insulator crystals, as well as crystals that exhibit multiferroicity, magnetoelectricity and thermoelectricity. Topological insulators (TIs) are a new class of insulators in which a bulk gap for electronic excitations is generated because of the strong spin-orbit coupling inherent to these systems. These materials are distinguished from ordinary insulators by the presence of gapless metallic surface states, resembling chiral edge modes in quantum Hall systems, but with unconventional spin textures. These exotic metallic states are formed by topological conditions that also render the electrons travelling on such surfaces insensitive to scattering by impurities. The electronic quasi-particles populating the topological surface state are Dirac fermions; they have a linear dispersion and thus are massless just like photons. We propose to investigate the interaction of these massless Dirac fermions with the massive lattice in the newly discovered crystals, Bi2Se3, Bi2Te3 and Sb2Te3. We shall use inelastic helium beam scattering from surfaces to search for related signatures in surface phonon dispersions mappings that cover the entire surface Brillouin zone of these materials. Our recent investigations of the (001) surface of the multiferroic crystals (Li/Na)Cu2O2 revealed an anomalous surface structural behavior where surface Cu$^{2+}$ row rise above the surface plane as the crystal was cooled. Subsequent worming revealed the onset of a thermally activated incommensurate surface phase, driven by the elevated rows. We are currently investigating the structure of the magnetic phases in these quasi-one-dimensional magnetic rows. Multiferroics are excellent candidates for large magnetoelectric response. We propose to extend this investigation to the class of delafossites which are also multiferroics and have been investigated as good candidates for

  10. Subnanogram determination of inorganic and organic mercury by helium-microwave induced plasma-atomic emission spectrometry

    SciTech Connect

    Fukushi, K. ); Willie, S.N.; Sturgeon, R.E. )

    1993-02-01

    Inorganic and organic mercury were determined by helium-microwave induced plasma-atomic emission spectrometry following cold vapor generation. Whereas only inorganic mercury was reduced by stannous ion in an acidic medium, both inorganic and organic mercury (total mercury) were reduced by stannous ion in the presence of cupric ion in a basic medium. Organic mercury was determined as the difference between total and inorganic mercury. Detection limits for inorganic and organic mercury were 11 and 10 pg, respectively. The accuracy of the proposed method was verified through the determination of inorganic, total and organic mercury in two marine biological standard reference materials, DORM-1 and TORT-1. 21 refs., 1 fig., 4 tabs.

  11. Advances in the helium-jet coupled on-line mass separator RAMA. [Recoil Atom Mass Analyzer

    SciTech Connect

    Moltz, D M; Aysto, J; Cable, M D; Parry, R F; Haustein, P E; Wouters, J M; Cerny, J

    1980-01-01

    General improvements to the on-line mass separator RAMA (Recoil Atom Mass Analyzer) have yielded a greater reliability and efficiency for some elements. A new utilitarian helium-jet chamber has been installed to facilitate quick target and degrader foil changes in addition to a new ion source holder. A higher efficiency hollow-cathode, cathode-extraction ion source, for lower melting point elements (< 1200/sup 0/C) has also been designed. Tests with the beta-delayed proton emitter /sup 37/Ca showed a factor of five increase in yield over the old hollow-cathode, anode-extraction source. A differentially-pumped-tape drive system compatible with both ..gamma..-..gamma.. and ..beta..-..gamma.. experiments has been incorporated into the general detection system. All major operating parameters will soon be monitored by a complete stand-alone microprocessor system which will eventually be upgraded to a closed-loop control system.

  12. Two photons on an atomic beam splitter: Nonlinear scattering and induced correlations

    NASA Astrophysics Data System (ADS)

    Roulet, Alexandre; Le, Huy Nguyen; Scarani, Valerio

    2016-03-01

    Optical emitters strongly coupled to photons propagating in one-dimensional waveguides are a promising platform for optical quantum information processing. Here, we present a theoretical study of the scattering of two indistinguishable photons on a single two-level atom in a Hong-Ou-Mandel setup. By computing the dynamics, we can describe the system at any time of the scattering event. This allows us to highlight the one-to-one correspondence between the saturation of the atom and the effective interaction induced between the photons. Furthermore, we discuss the integrability of the atomic beam splitter and provide an intuitive picture for the correlations observed between the outgoing photons.

  13. Development of a Supersonic Atomic Oxygen Nozzle Beam Source for Crossed Beam Scattering Experiments

    DOE R&D Accomplishments Database

    Sibener, S. J.; Buss, R. J.; Lee, Y. T.

    1978-05-01

    A high pressure, supersonic, radio frequency discharge nozzle beam source was developed for the production of intense beams of ground state oxygen atoms. An efficient impedance matching scheme was devised for coupling the radio frequency power to the plasma as a function of both gas pressure and composition. Techniques for localizing the discharge directly behind the orifice of a water-cooled quartz nozzle were also developed. The above combine to yield an atomic oxygen beam source which produces high molecular dissociation in oxygen seeded rare gas mixtures at total pressures up to 200 torr: 80 to 90% dissociation for oxygen/argon mixtures and 60 to 70% for oxygen/helium mixtures. Atomic oxygen intensities are found to be greater than 10{sup 17} atom sr{sup -1} sec{sup -1}. A brief discussion of the reaction dynamics of 0 + IC1 ..-->.. I0 + C1 is also presented.

  14. Converged cross-section results for double photoionization of helium atoms in hyperspherical partial wave theory at 6 eV above threshold

    SciTech Connect

    Das, J.N.; Paul, S.; Chakrabarti, K.

    2004-04-01

    Here we report a set of converged cross-section results for double photoionization of helium atoms obtained in the hyperspherical partial wave theory for equal energy sharing kinematics at 6 eV energy above threshold. The calculated cross section results are generally in excellent agreement with the absolute measured results of Doerner et al. [Phys. Rev. 57, 1074 (1998)].

  15. Elastic light scattering by the atoms of a Bose gas confined in a parabolic trap

    SciTech Connect

    Alekseev, V. A.

    2008-09-15

    It is shown that the emergence of a condensate fraction in a gas confined in a trap leads to a sharp increase in the intensity of elastic scattering (scattering not accompanied by a change in the quantum numbers describing the motion of gas atoms in the trap) of light. Under typical experimental conditions, this intensity may be thousands of times greater than the intensity of inelastic scattering, which is hardly affected by the condensate. The angular distribution of elastic scattering of light allows one to determine the size of the condensate, and its intensity makes it possible to determine the number of particles trapped in the condensate.

  16. Stochastic methods for light propagation and recurrent scattering in saturated and nonsaturated atomic ensembles

    NASA Astrophysics Data System (ADS)

    Lee, Mark D.; Jenkins, Stewart D.; Ruostekoski, Janne

    2016-06-01

    We derive equations for the strongly coupled system of light and dense atomic ensembles. The formalism includes an arbitrary internal-level structure for the atoms and is not restricted to weak excitation of atoms by light. In the low-light-intensity limit for atoms with a single electronic ground state, the full quantum field-theoretical representation of the model can be solved exactly by means of classical stochastic electrodynamics simulations for stationary atoms that represent cold atomic ensembles. Simulations for the optical response of atoms in a quantum degenerate regime require one to synthesize a stochastic ensemble of atomic positions that generates the corresponding quantum statistical position correlations between the atoms. In the case of multiple ground levels or at light intensities where saturation becomes important, the classical simulations require approximations that neglect quantum fluctuations between the levels. We show how the model is extended to incorporate corrections due to quantum fluctuations that result from virtual scattering processes. In the low-light-intensity limit, we illustrate the simulations in a system of atoms in a Mott-insulator state in a two-dimensional optical lattice, where recurrent scattering of light induces strong interatomic correlations. These correlations result in collective many-atom subradiant and superradiant states and a strong dependence of the response on the spatial confinement within the lattice sites.

  17. Helium Energetic Neutral Atoms - a New Perspective for Heliospheric and Extraheliospheric Observations with IMAP

    NASA Astrophysics Data System (ADS)

    Swaczyna, P.; Grzedzielski, S.; Bzowski, M.

    2015-12-01

    Helium as the second most abundant species in the solar wind as well as in the interstellar medium should be prominent in the observations made be ENA detectors. Since IBEX-Hi detector was not equipped with a mass spectrometer, He ENA contribute only negligibly to the overall signal observed with the detector and are indistinguishable from the hydrogen ENAs. The situation will likely change with the ENA detector on IMAP. In our work we assess the expected heliospheric and potential extraheliospheric emission of He ENAs and show potential ability of He ENAs to resolve the structure of the LISM in the proximity of the heliosphere. We assess the heliospheric emission using a simple model of the heliosphere that takes the Voyager observations into account. We assume helium ion spectra at the termination shock and propagate them through the inner heliosheath. The computed distributions are then used to integrate the He ENA fluxes. To assess the IBEX Ribbon emission we adapt the analytical model of the Secondary ENA emission by Moebius et al. 2013 for helium. We obtain that both the inner heliosheath and the Ribbon emissions are much weaker than the observed H ENA by IBEX, except from the heliotail. One of the possible explanations for the IBEX Ribbon proposed by Grzedzielski et al. 2010 suggests that the signal originates in the boundary region between the LIC and the cavity of the Local Bubble. The main disadvantage of the model is the necessity of a short distance to this interface and low plasma density in the LIC, so that ionization processes do not extinct the signal. However, the mean free path for He ENAs ionization could be longer by an order of magnitude and reaches about 8000 AU. This should allow us to observe ENAs originating from suprathermal ions created in processes likely operating at the LIC boundaries, the distance to which could be ~0.1 pc. This makes He ENA observations a unique tool to observe such regions, currently inaccessible to optical

  18. THE INTERACTION OF HELIUM ATOMS WITH EDGE DISLOCATIONS IN α-Fe

    SciTech Connect

    Heinisch, Howard L.; Gao, Fei; Kurtz, Richard J.

    2004-06-30

    Formation energies, binding energies, and the migration of interstitial He atoms at and near the center of an a/2<111>{110} edge dislocation in α-Fe are determined using molecular dynamics and conjugate gradient relaxation methods. Results are compared as a function of the distance of the interstitial He atoms from the center of the dislocation and the amount of excess volume around the dislocation. Interstitial He atoms have negative binding energy on the compression side of the dislocation and strong positive binding energy on the tension side. Even at low temperatures, interstitial He atoms in the vicinity of the dislocation easily migrate to positions near the center of the dislocation, where they form crowdion interstitials with binding energies in excess of 2 eV.

  19. Inelastic and reactive scattering of hyperthermal atomic oxygen from amorphous carbon

    NASA Technical Reports Server (NTRS)

    Minton, Timothy K.; Nelson, Christine M.; Brinza, David E.; Liang, Ranty H.

    1991-01-01

    The reaction of hyperthermal oxygen atoms with an amorphous carbon-13 surface was studied using a modified universal crossed molecular beams apparatus. Time-of-flight distributions of inelastically scattered O-atoms and reactively scattered CO-13 and CO2-13 were measured with a rotatable mass spectrometer detector. Two inelastic scattering channels were observed, corresponding to a direct inelastic process in which the scattered O-atoms retain 20 to 30 percent of their initial kinetic energy and to a trapping desorption process whereby O-atoms emerge from the surface at thermal velocities. Reactive scattering data imply the formation of two kinds of CO products, slow products whose translational energies are determined by the surface temperature and hyperthermal (Approx. 3 eV) products with translational energies comprising roughly 30 percent of the total available energy (E sub avl), where E sub avl is the sum of the collision energy and the reaction exothermicity. Angular data show that the hyperthermal CO is scattered preferentially in the specular direction. CO2 product was also observed, but at much lower intensities than CO and with only thermal velocities.

  20. Compton scattering of an X-ray photon by an open-shell atom

    NASA Astrophysics Data System (ADS)

    Hopersky, A. N.; Nadolinsky, A. M.

    2012-09-01

    A nonrelativistic quantum theory for the nonresonant Compton scattering of an X-ray photon by a free many-electron atom with an open shell in the ground state has been constructed in the single-configuration Hartree-Fock approximation outside the impulse approximation widely used in the literature. The transition to an atom with closed shells reproduces the results obtained previously in [6, 7]. The results of a test calculation for atoms with open (Ti, Fe) and closed (Zn) 3 d core shells are presented. The effects of the radial relaxation of one-electron states in the field of core vacancies have been taken into account. The results of the calculation agree well with the experimental results [15, 16]. It has been established that the results of the impulse approximation in the investigated X-ray photon energy ranges disagree with those of our theory not only quantitatively but also qualitatively. In particular, the impulse approximation near the elastic (Thomson and Rayleigh) scattering line leads to a gross overestimation of the contributions from the deep atomic shells involved in the inelastic photon scattering only virtually to the scattering probability. The presented theory is general in character and its applicability to a particular element of the Mendeleev table with an open core shell or to a many-electron atomic ion is limited only by the requirement that the nonrelativistic Hartree-Fock approximation be properly used in describing the scattering-state wave functions.

  1. Compton scattering of an X-ray photon by an open-shell atom

    SciTech Connect

    Hopersky, A. N. Nadolinsky, A. M.

    2012-09-15

    A nonrelativistic quantum theory for the nonresonant Compton scattering of an X-ray photon by a free many-electron atom with an open shell in the ground state has been constructed in the single-configuration Hartree-Fock approximation outside the impulse approximation widely used in the literature. The transition to an atom with closed shells reproduces the results obtained previously in [6, 7]. The results of a test calculation for atoms with open (Ti, Fe) and closed (Zn) 3d core shells are presented. The effects of the radial relaxation of one-electron states in the field of core vacancies have been taken into account. The results of the calculation agree well with the experimental results [15, 16]. It has been established that the results of the impulse approximation in the investigated X-ray photon energy ranges disagree with those of our theory not only quantitatively but also qualitatively. In particular, the impulse approximation near the elastic (Thomson and Rayleigh) scattering line leads to a gross overestimation of the contributions from the deep atomic shells involved in the inelastic photon scattering only virtually to the scattering probability. The presented theory is general in character and its applicability to a particular element of the Mendeleev table with an open core shell or to a many-electron atomic ion is limited only by the requirement that the nonrelativistic Hartree-Fock approximation be properly used in describing the scattering-state wave functions.

  2. Imaging Nonequilibrium Atomic Vibrations with X-ray Diffuse Scattering

    SciTech Connect

    Trigo, M.; Chen, J.; Vishwanath, V.H.; Sheu, Y.M.; Graber, T.; Henning, R.; Reis, D; /SLAC /Stanford U., Appl. Phys. Dept.

    2011-03-03

    We use picosecond x-ray diffuse scattering to image the nonequilibrium vibrations of the lattice following ultrafast laser excitation. We present images of nonequilibrium phonons in InP and InSb throughout the Brillouin-zone which remain out of equilibrium up to nanoseconds. The results are analyzed using a Born model that helps identify the phonon branches contributing to the observed features in the time-resolved diffuse scattering. In InP this analysis shows a delayed increase in the transverse acoustic (TA) phonon population along high-symmetry directions accompanied by a decrease in the longitudinal acoustic (LA) phonons. In InSb the increase in TA phonon population is less directional.

  3. Ground state properties of cold bosonic atoms at large scattering lengths.

    PubMed

    Song, Jun Liang; Zhou, Fei

    2009-07-10

    In this Letter, we study bosonic atoms at large scattering lengths using a variational method where the condensate amplitude is a variational parameter. We further examine momentum distribution functions, chemical potentials, the speed of sound, and spatial density profiles of cold bosonic atoms in a trap in this limit. The latter two properties turn out to bear similarities to those of Fermi gases. The estimates obtained here are applicable near Feshbach resonances, particularly when the fraction of atoms forming three-body structures is small and can be tested in future cold atom experiments. PMID:19659218

  4. Probing of the neutrino magnetic moment at the level of 10{sup -22} μ{sub B} with an intense tritium source of (anti)neutrino and helium target (project)

    SciTech Connect

    Martemyanov, V.P.; Aleshin, V.I.; Tarasenko, V.G.; Tsinoev, V.G.; Sabelnikov, A.A.; Yukhimchuk, A.A.; Popov, V.V.; Baluev, V.V.; Golubkov, A.N.; Klevtsov, V.G.; Kuryakin, A.V.; Sitdikov, D.T.; Bogdanova, L.N.

    2015-03-15

    We present research results of the preparation project for the experimental measurement of the (anti)neutrino magnetic moment at the level of 10{sup -12} μ{sub B} using an intense tritium source of antineutrinos and a liquid helium scintillation detector. The neutrino detection in the scintillation detector is based on the scattering of neutrinos by the electrons of the helium atoms that produces fast electrons able to ionize and exciting helium atoms. The detection of the atomic radiation emitted during the relaxation process of the helium atoms and the knowledge of its parameters will allow us to conclude on the neutrino properties.

  5. Design and construction of a sample preparation chamber for atomic beam scattering

    NASA Astrophysics Data System (ADS)

    Nielsen, C.

    1992-05-01

    A new type of atomic beam scattering spectrometer was built to advance the usefulness of the atomic beam scattering technique as a surface dynamics probe. The facility was not only built to investigate the typical alkali halide samples such as NaCl, NaF, and LiF, but also to investigate metallic surfaces. Metal samples are more complicated to study, due to their reactive surfaces and the sample preparation process. A surface analysis chamber was constructed as an attachment to the scattering facility to treat samples under ultra high vacuum (UHV) and then transfer these samples into the scattering facility. This surface analysis chamber is referred to as the sample preparation chamber and is the basis for this thesis.

  6. A time-dependent approach to electron-atom scattering

    NASA Astrophysics Data System (ADS)

    Buffington, Gavin Douglas

    1997-08-01

    This time-dependent approach utilizes a fully correlated two electron wave function developed by Bottcher, Schultz and Madison. A finite element spline basis is employed with the principle of collocation in order to express the wave function and Hamiltonian numerically. An initial state, composed of a wavepacket for the projectile and an isolated atomic wave function, is evolved in time according to the time-dependent Schrodinger equation. Probabilities for excitation and ionization are computed as a function of time by taking projections onto states and pseudostates of the target atom. The wavepacket approach obviates the need for consideration of three- body boundary conditions and the asymptotic form of the wave function. Cross sections for electron impact excitation and ionization are obtained and compared with results from other theoretical methods.

  7. Positron scattering from hydrogen atom with screened Coulomb potentials

    SciTech Connect

    Ghoshal, Arijit; Nayek, Sujay; Kamali, M. Z. M.; Ratnavelu, K.

    2014-03-05

    Elastic positron-hydrogen collisions with screened Coulomb potentials have been investigated using a second-order distorted wave Born approximation in the momentum space. Two types of potentials have been considered, namely, static screened Coulomb potential and exponential cosine-screened Coulomb potential. Using a simple variationally determined hydrogenic wave function it has been possible to obtain the scattering amplitude in a closed form. A detailed study has been made on the differential and total cross sections in the energy range 20–300 eV.

  8. Differential cross sections for positron scattering from alkali atoms

    SciTech Connect

    DeVries, K.M.; Bartschat, K.; McEachran, R.P.

    1993-05-01

    Close-coupling calculations for differential cross sections for elastic and inelastic positron-alkali scattering at incident energies between 1 eV and 100 eV will be presented. Particular emphasis is placed on excitation of the resonant (ns){sup 2}S {yields} (np){sup 2}P{sup o} and the optically forbidden (ns){sup 2}S {yields} (n{prime}d){sup 2}D transitions. The results will be compared with first order DWBA calculations to assess the importance of channel coupling in the theoretical description of these collision processes.

  9. Energy Levels in Helium and Neon Atoms by an Electron-Impact Method.

    ERIC Educational Resources Information Center

    Taylor, N.; And Others

    1981-01-01

    Electronic energy levels in noble gas atoms may be determined with a simple teaching apparatus incorporating a resonance potentials tube in which the electron beam intensity is held constant. The resulting spectra are little inferior to those obtained by more elaborate electron-impact methods and complement optical emission spectra. (Author/SK)

  10. Temperature dependence in rainbow scattering of hyperthermal Ar atoms from LiF(001)

    NASA Astrophysics Data System (ADS)

    Hayes, W. W.; Manson, J. R.

    2015-11-01

    Recent experiments have reported measurements of rainbow scattering features in the angular distributions of hyperthermal Ar colliding with LiF(001) [Kondo et al., J. Chem. Phys. 122, 244713 (2005)]. A theory of atom-surface collisions recently developed by the authors, based on the eikonal approximation, that includes multiphonon energy transfers is used to explain the temperature dependence of the measured scattered angular distribution spectra.

  11. Is solid helium a supersolid?

    SciTech Connect

    Hallock, Robert

    2015-05-15

    Recent experiments suggest that helium-4 atoms can flow through an experimental cell filled with solid helium. But that incompletely understood flow is quite different from the reported superfluid-like motion that so excited physicists a decade ago.

  12. Nucleon polarizabilities: From Compton scattering to hydrogen atom

    NASA Astrophysics Data System (ADS)

    Hagelstein, Franziska; Miskimen, Rory; Pascalutsa, Vladimir

    2016-05-01

    We review the current state of knowledge of the nucleon polarizabilities and of their role in nucleon Compton scattering and in hydrogen spectrum. We discuss the basic concepts, the recent lattice QCD calculations and advances in chiral effective-field theory. On the experimental side, we review the ongoing programs aimed to measure the nucleon (scalar and spin) polarizabilities via the Compton scattering processes, with real and virtual photons. A great part of the review is devoted to the general constraints based on unitarity, causality, discrete and continuous symmetries, which result in model-independent relations involving nucleon polarizabilities. We (re-)derive a variety of such relations and discuss their empirical value. The proton polarizability effects are presently the major sources of uncertainty in the assessment of the muonic hydrogen Lamb shift and hyperfine structure. Recent calculations of these effects are reviewed here in the context of the "proton-radius puzzle". We conclude with summary plots of the recent results and prospects for the near-future work.

  13. Quantum versus semiclassical treatment of multiphonon effects in He-atom scattering from surfaces

    NASA Astrophysics Data System (ADS)

    Bilić, A.; Gumhalter, B.

    1995-10-01

    We develop a formalism appropriate for studying multiple inelastic scattering of thermal-energy He atoms from surface phonons in the collision regimes in which both the motion of the particle and surface vibrations must be treated quantum mechanically. Having in mind recent experiments on He-atom scattering (HAS) from surfaces, we first point out some difficulties connected with calculating the reflection coefficients under extreme multiphonon conditions by resorting to the standard T-matrix approach. To circumvent these problems we make use of the connection between the reflection coefficients and angular resolved scattering spectra and show how the latter can be conveniently obtained in the form of a cumulant expansion for multiphonon-scattering amplitudes in powers of inelastic atom-surface coupling. This yields the expression for the scattering spectrum whose advantageous characteristics are the unitarity (which manifests itself through a Debye-Waller factor in exponential form with a complete Debye-Waller exponent encompassing contributions from all inelastic scattering channels) and the amenability to perturbational treatment in terms of uncorrelated and correlated atom-phonon interactions. In the scattering regimes in which the contributions of correlated multiphonon excitations become negligible relative to those of uncorrelated ones, the scattering spectrum acquires a particularly simple form of an exponentiated Born approximation (EBA). As various other semiclassical and classical approximations regarding the particle dynamics can be shown to emerge from the EBA, we estimate its validity for treating multiple He-atom scattering by Einstein- and Debye-like phonons in representative collision systems He-->CO(√3 × √3 )R30°/Rh(111) and He-->Cu(001) in which such modes have been experimentally detected. We find that under the conditions of these experiments the EBA can be considered as exact, which enables accurate calculation of the corresponding

  14. Measurement of effective atomic number of gunshot residues using scattering of gamma rays

    NASA Astrophysics Data System (ADS)

    Yılmaz, Demet; Turşucu, Ahmet; Uzunoğlu, Zeynep; Korucu, Demet

    2014-09-01

    Better understanding of gunshot residues and the major elemental composition would be valuable to forensic scientists for their analysis work and interpretation of results. In the present work, the effective atomic numbers of gunshot residues (cartridge case, bullet core, bullet jacket and gunpowder) were analyzed using energy dispersive X-ray analysis (EDX). The scattering of 59.54 keV gamma rays is studied using a high-resolution HPGe detector. The experiment is performed on various elements with atomic number in the 4≤Z≤82. The intensity ratio of coherent to Compton scattered peaks, corrected for photo-peak efficiency of gamma detector and absorption of photons in the sample and air, is plotted as a function of atomic number and constituted a best-fit-curve. From this fit-curve, the respective effective atomic numbers of gunshot residues are determined.

  15. Photoionization of sodium atoms and electron scattering from ionized sodium

    NASA Technical Reports Server (NTRS)

    Dasgupta, A.; Bhatia, A. K.

    1985-01-01

    The polarized-orbital method of Temkin (1957) is applied using polarized orbitals determined from Sternheimer's equation to compute the photoionization cross sections of Na atoms from threshold to about 60 eV. The approximations involved in the analysis are explained in detail; the explicit forms of the integrals and matrix expressions are given in appendices; and the results are presented in tables and graphs. Good agreement is found with the results of Chang and Kelly (1975), and the possibility that small amounts of molecular vapor in Na-photoionization experiments are responsible for the discrepancies between calculated and measured cross sections is considered.

  16. Crossed-molecular-beams reactive scattering of oxygen atoms

    SciTech Connect

    Baseman, R.J.

    1982-11-01

    The reactions of O(/sup 3/P) with six prototypical unsaturated hydrocarbons, and the reaction of O(/sup 1/D) with HD, have been studied in high-resolution crossed-molecular-beams scattering experiments with mass-spectrometric detection. The observed laboratory-product angular and velocity distributions unambiguously identify parent-daughter ion pairs, distinguish different neutral sources of the same ion, and have been used to identify the primary products of the reactions. The derived center-of-mass product angular and translational energy distributions have been used to elucidate the detailed reaction dynamics. These results demonstrate that O(/sup 3/P)-unsaturated hydrocarbon chemistry is dominated by single bond cleavages, leading to radical products exclusively.

  17. Nuclear spin relaxation times in hydrogen-helium and methane-helium slush at 4 MHz using pulsed NMR

    NASA Astrophysics Data System (ADS)

    Hamida, J. A.

    2005-03-01

    We compare the nuclear spin-lattice and nuclear spin-spin relaxation times observed for small grains of hydrogen suspended in liquid helium (hydrogen-helium ``slush'') with that of methane-helium ``slush.'' The transport properties of these ``slush'' materials are critical to NASA's goal of realizing atomic propellant designs for future spacecraft. Atoms of active propellants are stored cryogenically in a host matrix such as hydrogen (H2) or methane (CH4) to prevent recombination while liquid helium is ideal for holding the host matrix and for easy transportation. The host matrix must therefore be stable in liquid helium. We find that for hydrogen ``slush,'' NMR rate is consistent with scattering at grain boundaries due to the large electric quadrupole moment of hydrogen; on the other hand the ``slush'' rate for methane is consistent with internal diffusion as opposed to surface scattering. We conclude that for atomic propellants, methane is a better host than hydrogen because grains of methane are better isolated from the helium bath.

  18. State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atoms.

    PubMed

    Scharfenberg, Ludwig; Kłos, Jacek; Dagdigian, Paul J; Alexander, Millard H; Meijer, Gerard; van de Meerakker, Sebastiaan Y T

    2010-09-28

    The Stark deceleration method exploits the concepts of charged particle accelerator physics to produce molecular beams with a tunable velocity. These tamed molecular beams offer interesting perspectives for precise crossed beam scattering studies as a function of the collision energy. The method has advanced sufficiently to compete with state-of-the-art beam methods that are used for scattering studies throughout. This is demonstrated here for the scattering of OH radicals (X(2)Pi(3/2), J = 3/2, f) with Ar atoms, a benchmark system for the scattering of open-shell molecules with atoms. Parity-resolved integral state-to-state inelastic scattering cross sections are measured at collision energies between 80 and 800 cm(-1). The threshold behavior and collision energy dependence of 13 inelastic scattering channels is accurately determined. Excellent agreement is obtained with the cross sections predicted by close-coupling scattering calculations based on the most accurate ab initio OH + Ar potential energy surfaces to date. PMID:20657906

  19. The use of electron scattering for studying atomic momentum distributions: the case of graphite and diamond.

    PubMed

    Vos, M; Moreh, R; Tokési, K

    2011-07-14

    The momentum distributions of C atoms in polycrystalline diamond (produced by chemical vapor deposition) and in highly oriented pyrolitic graphite (HOPG) are studied by scattering of 40 keV electrons at 135°. By measuring the Doppler broadening of the energy of the elastically scattered electrons, we resolve a Compton profile of the motion of the C atoms. The aim of the present work is to resolve long-standing disagreements between the calculated kinetic energies of carbon atoms in HOPG and in diamond films and the measured ones, obtained both by neutron Compton scattering (NCS) and by nuclear resonance photon scattering (NRPS). The anisotropy of the momentum distribution in HOPG was measured by rotating the HOPG sample relative to the electron beam. The obtained kinetic energies for the motion component along, and perpendicular to, the graphite planes were somewhat higher than those obtained from the most recent NCS data of HOPG. Monte Carlo simulations indicate that multiple scattering adds about 2% to the obtained kinetic energies. The presence of different isotopes in carbon affects the measurement at a 1% level. After correcting for these contributions, the kinetic energies are 3%-6% larger than the most recent NCS results for HOPG, but 15%-25% smaller than the NRPS results. For diamond, the corrected direction-averaged kinetic energy is ≈ 6% larger than the calculated value. This compares favorably to the ≈25% discrepancy between theory and both the NCS and NRPS results for diamond.

  20. Search for Elastic Coherent Neutrino Scattering off Atomic Nuclei at the Kalinin Nuclear Power Plant

    NASA Astrophysics Data System (ADS)

    Akimov, D. Yu.; Belov, V. A.; Bolozdynya, A. I.; Burenkov, A. A.; Efremenko, Yu. V.; Etenko, A. V.; Kaplin, V. A.; Khromov, A. V.; Konovalov, A. M.; Kovalenko, A. G.; Kumpan, A. V.; Melikyan, Yu. A.; Rudik, D. G.; Sosnovtsev, V. V.

    We propose to detect and study neutrino neutral elastic coherent scattering off atomic nuclei with two-phase emission detector with liquid xenon as a target medium. One of the possible experimental site is a Kalinin Nuclear Power Plant (KNPP) situated in the Russian Federation. In this paper we discuss the design of the detector and expected signals and background for this site.

  1. Reactive and Inelastic Scattering Dynamics of Hyperthermal Oxygen Atoms on a Liquid Hydrocarbon Surface

    NASA Astrophysics Data System (ADS)

    Minton, Timothy K.

    2004-03-01

    The saturated hydrocarbon liquid, squalane (2,6,10,15,19,23-hexamethyltetracosane), was used as a target surface for model studies of hyperthermal O-atom reactions with a hydrocarbon surface. Beams containing hyperthermal O(^3P) atoms at average translational energies of 3.0 or 5.2 eV were directed at a continuously refreshed squalane surface, and products that scattered from the surface were monitored with a rotatable mass spectrometer detector. Inelastically scattered O and reactively scattered OH and H_2O have been detected, and the dynamical behavior of these products has been characterized. Both the reactive and nonreactive channels were found to occur through thermal and nonthermal processes, with the nonthermal processes dominating. The initial step leading to formation of OH and H_2O products is believed to be H-atom abstraction to form OH. The direct inelastic scattering of O and the direct H-atom abstraction to form OH occur through gas-phase-like collisions, which may be described by a kinematic picture similar to that used to describe scattering in crossed-beams experiments. This kinematic picture allows the determination of the effective surface mass encountered by the incident O atom, the atom-surface collision energy in the center-of-mass (c.m.) frame, and the fraction of the c.m. collision energy that goes into translation of the scattered gaseous product and the recoiling surface fragment. Center-of-mass velocity-flux maps for scattered OH indicate either single-collision events through a largely collinear O-H-C transition state or multiple-collision events in which OH, likely formed by a stripping mechanism, scatters inelastically from the surface. Further studies are underway to investigate experimentally the dynamics of a possible carbon-containing product (OCH_3) that is predicted by theory to be formed (in addition to OH and H_2O) in the hyperthermal reaction of O(^3P) with a hydrocarbon surface.

  2. Molecular Beam Studies of Hot Atom Chemical Reactions: Reactive Scattering of Energetic Deuterium Atoms

    DOE R&D Accomplishments Database

    Continetti, R. E.; Balko, B. A.; Lee, Y. T.

    1989-02-01

    A brief review of the application of the crossed molecular beams technique to the study of hot atom chemical reactions in the last twenty years is given. Specific emphasis is placed on recent advances in the use of photolytically produced energetic deuterium atoms in the study of the fundamental elementary reactions D + H{sub 2} -> DH + H and the substitution reaction D + C{sub 2}H{sub 2} -> C{sub 2}HD + H. Recent advances in uv laser and pulsed molecular beam techniques have made the detailed study of hydrogen atom reactions under single collision conditions possible.

  3. Second order classical perturbation theory for atom surface scattering: Analysis of asymmetry in the angular distribution

    SciTech Connect

    Zhou, Yun Pollak, Eli; Miret-Artés, Salvador

    2014-01-14

    A second order classical perturbation theory is developed and applied to elastic atom corrugated surface scattering. The resulting theory accounts for experimentally observed asymmetry in the final angular distributions. These include qualitative features, such as reduction of the asymmetry in the intensity of the rainbow peaks with increased incidence energy as well as the asymmetry in the location of the rainbow peaks with respect to the specular scattering angle. The theory is especially applicable to “soft” corrugated potentials. Expressions for the angular distribution are derived for the exponential repulsive and Morse potential models. The theory is implemented numerically to a simplified model of the scattering of an Ar atom from a LiF(100) surface.

  4. Antihydrogen-hydrogen elastic scattering at thermal energies using an atomic-orbital technique

    SciTech Connect

    Sinha, Prabal K.; Chaudhuri, Puspitapallab; Ghosh, A.S.

    2003-05-01

    In view of the recent interest in the trapping of antihydrogen atom H(bar sign), at very low temperatures, H-bar-H scattering has been investigated at low incident energies using a close-coupling model with the basis set H-bar(1s,2s,2p-bar)+H(1s,2s,2p-bar). The predicted s-wave elastic phase shifts, scattering length, and effective range are in a good agreement with the other recent predictions of Jonsell et al. and of Armour and Chamberlain. The results indicate that the atomic orbital expansion model is suitable to study the H-bar-H scattering at ultracold temperatures.

  5. Scattering function for energetic neutral hydrogen atoms off the lunar surface

    NASA Astrophysics Data System (ADS)

    Schaufelberger, A.; Wurz, P.; Barabash, S.; Wieser, M.; Futaana, Y.; Holmström, M.; Bhardwaj, A.; Dhanya, M. B.; Sridharan, R.; Asamura, K.

    2011-11-01

    The Sub-keV Atom Reflecting Analyzer instrument on board the lunar orbiter Chandrayaan-1 provided a large number of measurements of lunar energetic neutral atoms (ENAs). These ENAs were formerly solar wind ions, which were neutralized and backscattered from the lunar surface. The angles under which the ENAs are scattered strongly depend on the solar wind ions' incidence angle, which corresponds to the solar zenith angle (SZA). Our large dataset provides us with a complete coverage of the SZA and almost complete coverage of the scattering angles. When combining all available measurements, four distinct features are discernible with SZA increase: amplitude decrease, less azimuthal uniformity, bigger ratio of sunward versus anti-sunward flux and shallower scattering. We analyzed more than 290‧000 measurements and derived a mathematical description of the features and their dependencies on the SZA.

  6. Rayleigh scattering in the atmospheres of hot stars

    NASA Astrophysics Data System (ADS)

    Fišák, J.; Krtička, J.; Munzar, D.; Kubát, J.

    2016-05-01

    Context. Rayleigh scattering is a result of an interaction of photons with bound electrons. Rayleigh scattering is mostly neglected in calculations of hot star model atmospheres because most of the hydrogen atoms are ionized and the heavier elements have a lower abundance than hydrogen. In atmospheres of some chemically peculiar stars, helium overabundant regions containing singly ionized helium are present and Rayleigh scattering can be a significant opacity source. Aims: We evaluate the contribution of Rayleigh scattering by neutral hydrogen and singly ionized helium in the atmospheres of hot stars with solar composition and in the atmospheres of helium overabundant stars. Methods: We computed several series of model atmospheres using the TLUSTY code and emergent fluxes using the SYNSPEC code. These models describe atmospheres of main sequence B-type stars with different helium abundance. We used an existing grid of models for atmospheres with solar chemical composition and we calculated an additional grid for helium-rich stars with N(He)/N(H) = 10. Results: Rayleigh scattering by neutral hydrogen can be neglected in atmospheres of hot stars, while Rayleigh scattering by singly ionized helium can be a non-negligible opacity source in some hot stars, especially in helium-rich stars.

  7. Beyond the single-atom response in absorption line shapes: probing a dense, laser-dressed helium gas with attosecond pulse trains.

    PubMed

    Liao, Chen-Ting; Sandhu, Arvinder; Camp, Seth; Schafer, Kenneth J; Gaarde, Mette B

    2015-04-10

    We investigate the absorption line shapes of laser-dressed atoms beyond the single-atom response, by using extreme ultraviolet (XUV) attosecond pulse trains to probe an optically thick helium target under the influence of a strong infrared (IR) field. We study the interplay between the IR-induced phase shift of the microscopic time-dependent dipole moment and the resonant-propagation-induced reshaping of the macroscopic XUV pulse. Our experimental and theoretical results show that as the optical depth increases, this interplay leads initially to a broadening of the IR-modified line shape, and subsequently, to the appearance of new, narrow features in the absorption line.

  8. Beyond the single-atom response in absorption line shapes: probing a dense, laser-dressed helium gas with attosecond pulse trains.

    PubMed

    Liao, Chen-Ting; Sandhu, Arvinder; Camp, Seth; Schafer, Kenneth J; Gaarde, Mette B

    2015-04-10

    We investigate the absorption line shapes of laser-dressed atoms beyond the single-atom response, by using extreme ultraviolet (XUV) attosecond pulse trains to probe an optically thick helium target under the influence of a strong infrared (IR) field. We study the interplay between the IR-induced phase shift of the microscopic time-dependent dipole moment and the resonant-propagation-induced reshaping of the macroscopic XUV pulse. Our experimental and theoretical results show that as the optical depth increases, this interplay leads initially to a broadening of the IR-modified line shape, and subsequently, to the appearance of new, narrow features in the absorption line. PMID:25910116

  9. Rayleigh scatter in kilovoltage x-ray imaging: is the independent atom approximation good enough?

    PubMed

    Poludniowski, G; Evans, P M; Webb, S

    2009-11-21

    Monte Carlo simulation is the gold standard method for modelling scattering processes in medical x-ray imaging. General-purpose Monte Carlo codes, however, typically use the independent atom approximation (IAA). This is known to be inaccurate for Rayleigh scattering, for many materials, in the forward direction. This work addresses whether the IAA is sufficient for the typical modelling tasks in medical kilovoltage x-ray imaging. As a means of comparison, we incorporate a more realistic 'interference function' model into a custom-written Monte Carlo code. First, we conduct simulations of scatter from isolated voxels of soft tissue, adipose, cortical bone and spongiosa. Then, we simulate scatter profiles from a cylinder of water and from phantoms of a patient's head, thorax and pelvis, constructed from diagnostic-quality CT data sets. Lastly, we reconstruct CT numbers from simulated sets of projection images and investigate the quantitative effects of the approximation. We show that the IAA can produce errors of several per cent of the total scatter, across a projection image, for typical x-ray beams and patients. The errors in reconstructed CT number, however, for the phantoms simulated, were small (typically < 10 HU). The IAA can therefore be considered sufficient for the modelling of scatter correction in CT imaging. Where accurate quantitative estimates of scatter in individual projection images are required, however, the appropriate interference functions should be included.

  10. Rayleigh scatter in kilovoltage x-ray imaging: is the independent atom approximation good enough?

    NASA Astrophysics Data System (ADS)

    Poludniowski, G.; Evans, P. M.; Webb, S.

    2009-11-01

    Monte Carlo simulation is the gold standard method for modelling scattering processes in medical x-ray imaging. General-purpose Monte Carlo codes, however, typically use the independent atom approximation (IAA). This is known to be inaccurate for Rayleigh scattering, for many materials, in the forward direction. This work addresses whether the IAA is sufficient for the typical modelling tasks in medical kilovoltage x-ray imaging. As a means of comparison, we incorporate a more realistic 'interference function' model into a custom-written Monte Carlo code. First, we conduct simulations of scatter from isolated voxels of soft tissue, adipose, cortical bone and spongiosa. Then, we simulate scatter profiles from a cylinder of water and from phantoms of a patient's head, thorax and pelvis, constructed from diagnostic-quality CT data sets. Lastly, we reconstruct CT numbers from simulated sets of projection images and investigate the quantitative effects of the approximation. We show that the IAA can produce errors of several per cent of the total scatter, across a projection image, for typical x-ray beams and patients. The errors in reconstructed CT number, however, for the phantoms simulated, were small (typically < 10 HU). The IAA can therefore be considered sufficient for the modelling of scatter correction in CT imaging. Where accurate quantitative estimates of scatter in individual projection images are required, however, the appropriate interference functions should be included.

  11. Ultracold-neutron production and up-scattering in superfluid helium between 1.1 K and 2.4 K

    NASA Astrophysics Data System (ADS)

    Leung, K. K. H.; Ivanov, S.; Piegsa, F. M.; Simson, M.; Zimmer, O.

    2016-02-01

    Ultracold neutrons (UCNs) were produced in superfluid helium using the PF1B cold-neutron beam facility at the Institut Laue-Langevin. A 4-liter beryllium-coated converter volume with a mechanical valve and windowless stainless-steel extraction system were used to accumulate and guide UCNs to a detector at room temperature. At a converter temperature of 1.08 K the total storage time constant in the vessel was (20.3 ±1.2 )s and the number of UCNs counted after accumulated was 91 700 ±300 . From this, we derive a volumetric UCN production rate of (6.9 ±1.7 ) cm-3s-1 , which includes a correction for losses in the converter during UCN extraction caused by the short storage time, but not accounting for UCN transport and detection efficiencies. The up-scattering rate of UCNs caused by excitations in the superfluid was studied by scanning the temperature between 1.2 K and 2.4 K . Using the temperature-dependent UCN production rate calculated from inelastic neutron scattering data, the only UCN up-scattering process found to occur was from two-phonon scattering. Our analysis for T <1.95 K rules out the contributions from roton-phonon scattering to <29 % (95% C.I.) and from one-phonon absorption to <47 % (95% C.I.) of their predicted levels.

  12. Theoretical Studies of Energy and Momentum Exchange in Atomic and Molecular Scattering from Surfaces

    SciTech Connect

    Joseph R. Manson

    2005-06-30

    The contributions that we have made during the grant period of DE-FG02-98ER45704 can be placed into six different categories: (1) advances in the Theory of Molecule-Surface Scattering, (2) advances in the Theory of Atom-Surface Scattering, (3) utilization of scattering theory to Extract Physical Information about Surfaces, (4) Gas-Surface Interactions, (5) Ion Scattering from surfaces and (6) Scanning Tunneling Microscopy (STM). These six topics are discussed below as individual listings under the title 'IV. Detailed description of research accomplishments'. These advances show that we have made significant progress on several scientific problems in atomic and molecular surface scattering during the course of this grant as well as contributions to other areas. It is also noted that this work, although fundamentally theoretical, is marked by its strong motivation to explain current experimental measurements. This was an important secondary goal in the proposed work. We have developed theory that is useful to experimentalists in the explanation and analysis of their experimental data.

  13. An x ray scatter approach for non-destructive chemical analysis of low atomic numbered elements

    NASA Technical Reports Server (NTRS)

    Ross, H. Richard

    1993-01-01

    A non-destructive x-ray scatter (XRS) approach has been developed, along with a rapid atomic scatter algorithm for the detection and analysis of low atomic-numbered elements in solids, powders, and liquids. The present method of energy dispersive x-ray fluorescence spectroscopy (EDXRF) makes the analysis of light elements (i.e., less than sodium; less than 11) extremely difficult. Detection and measurement become progressively worse as atomic numbers become smaller, due to a competing process called 'Auger Emission', which reduces fluorescent intensity, coupled with the high mass absorption coefficients exhibited by low energy x-rays, the detection and determination of low atomic-numbered elements by x-ray spectrometry is limited. However, an indirect approach based on the intensity ratio of Compton and Rayleigh scattered has been used to define light element components in alloys, plastics and other materials. This XRS technique provides qualitative and quantitative information about the overall constituents of a variety of samples.

  14. Collisional lasing on a self-terminating transition 2{sup 1}P{sup o}{sub 1} - 2{sup 1}S{sub 0} in helium atom

    SciTech Connect

    Bel'skaya, E V; Bokhan, P A; Zakrevskii, D E; Lavrukhin, M A

    2012-02-28

    Lasing on a self-terminating transition 2{sup 1}P{sup o}{sub 1} - 2{sup 1}S{sub 0} ({lambda} = 2.058 {mu}m) in helium atom is studied for a single- and double-pulse operation regimes under electron beam pumping in pure helium and its mixtures with H{sub 2}, N{sub 2}, O{sub 2}, CO{sub 2}, H{sub 2}O, NH{sub 3}, and N{sub 2}O. In pure helium, the maximal pulse duration is {approx}50 ns, which agrees with the calculated value. Recovery of lasing in the second pulse is observed at a time delay between the pulses of longer than 1.25 {mu}s. In adding CO{sub 2}, N{sub 2}O, NH{sub 3}, and H{sub 2}O, the relaxation rate for population of the metastable state He(2{sup 1}S{sub 0}) increases, which makes the delay, needed for recovering lasing, shorter up to pulse merging in the case of H{sub 2}O. At the exciting pulse base-level duration of 1.2 {mu}s, in mixtures of helium with NH{sub 3} and H{sub 2}O, laser pulses with a duration of {approx}0.8 {mu}s are observed, which testifies that collisional quasi-cw lasing occurs. Mechanisms of collisional lasing are discussed.

  15. Superradiant rayleigh scattering and collective atomic recoil lasing in a ring cavity.

    PubMed

    Slama, S; Bux, S; Krenz, G; Zimmermann, C; Courteille, Ph W

    2007-02-01

    Collective interaction of light with an atomic gas can give rise to superradiant instabilities. We experimentally study the sudden buildup of a reverse light field in a laser-driven high-finesse ring cavity filled with ultracold thermal or Bose-Einstein condensed atoms. While superradiant Rayleigh scattering from atomic clouds is normally observed only at very low temperatures (i.e., well below 1 microK), the presence of the ring cavity enhances cooperativity and allows for superradiance with thermal clouds as hot as several 10 microK. A characterization of the superradiance at various temperatures and cooperativity parameters allows us to link it to the collective atomic recoil laser.

  16. s-wave elastic scattering of antihydrogen off atomic alkali-metal targets

    SciTech Connect

    Sinha, Prabal K.; Ghosh, A. S.

    2006-03-15

    We have investigated the s-wave elastic scattering of antihydrogen atoms off atomic alkali-metal targets (Li, Na, K, and Rb) at thermal energies (10{sup -16}-10{sup -4} a.u.) using an atomic orbital expansion technique. The elastic cross sections of these systems at thermal energies are found to be very high compared to H-H and H-He systems. The theoretical models employed in this study are so chosen to consider long-range forces dynamically in the calculation. The mechanism of cooling suggests that Li may be considered to be a good candidate as a buffer gas for enhanced cooling of antihydrogen atoms to ultracold temperature.

  17. SPH Simulation of Liquid Scattering from the Edge of a Rotary Atomizer

    NASA Astrophysics Data System (ADS)

    Izawa, Seiichiro; Ito, Takuya; Shigeta, Masaya; Fukunishi, Yu

    2013-11-01

    Three-dimensional incompressible SPH method is used to simulate the behavior of liquid scattering from the edge of a rotary atomizer. Rotary atomizers have been widely used for spraying, painting and coating, for instance, in the automobile industry. However, how the spray droplets are formed after leaving the edge of the rotary atomizer is not well understood, because the scale of the phenomenon is very small and the speed of rotation is very fast. The present computational result shows that while the liquid forms a film on the surface of the rotating disk of the atomizer, it quickly deforms into many thin columns after leaving the disk edge, and these columns soon break up into fine droplets which spread out in the radial direction. The size of droplets tends to become smaller with the increase in the disk rotating speed. The results show good agreement with the experimental observations.

  18. Neutrino Scattering on Atomic Electrons in Searches for the Neutrino Magnetic Moment

    SciTech Connect

    Voloshin, M. B.

    2010-11-12

    The scattering of a neutrino on atomic electrons is considered in the situation where the energy transferred to the electrons is comparable to the characteristic atomic energies, as relevant to the current experimental search for the neutrino magnetic moment. The process is induced by the standard electroweak interaction as well as by the possible neutrino magnetic moment. Quantum-mechanical sum rules are derived for the inclusive cross section at a fixed energy deposited in the atomic system, and it is shown that the differential over the energy transfer cross section is given, modulo very small corrections, by the same expression as for free electrons, once all possible final states of the electronic system are taken into account. Thus, the atomic effects effectively cancel in the inclusive process.

  19. Towards weighing individual atoms by high-angle scattering of electrons.

    PubMed

    Argentero, G; Mangler, C; Kotakoski, J; Eder, F R; Meyer, J C

    2015-04-01

    We consider theoretically the energy loss of electrons scattered to high angles when assuming that the primary beam can be limited to a single atom. We discuss the possibility of identifying the isotopes of light elements and of extracting information about phonons in this signal. The energy loss is related to the mass of the much heavier nucleus, and is spread out due to atomic vibrations. Importantly, while the width of the broadening is much larger than the energy separation of isotopes, only the shift in the peak positions must be detected if the beam is limited to a single atom. We conclude that the experimental case will be challenging but is not excluded by the physical principles as far as considered here. Moreover, the initial experiments demonstrate that the separation of gold and carbon based on a signal that is related to their mass, rather than their atomic number.

  20. An atomic layer deposition chamber for in situ x-ray diffraction and scattering analysis

    SciTech Connect

    Geyer, Scott M.; Methaapanon, Rungthiwa; Kim, Woo-Hee; Bent, Stacey F.; Johnson, Richard W.; Van Campen, Douglas G.; Metha, Apurva

    2014-05-15

    The crystal structure of thin films grown by atomic layer deposition (ALD) will determine important performance properties such as conductivity, breakdown voltage, and catalytic activity. We report the design of an atomic layer deposition chamber for in situ x-ray analysis that can be used to monitor changes to the crystal structural during ALD. The application of the chamber is demonstrated for Pt ALD on amorphous SiO{sub 2} and SrTiO{sub 3} (001) using synchrotron-based high resolution x-ray diffraction, grazing incidence x-ray diffraction, and grazing incidence small angle scattering.

  1. Measurements of ultra-low-energy electron scattering cross sections of atoms and molecules

    SciTech Connect

    Kitajima, M.; Shigemura, K.; Kurokawa, M.; Odagiri, T.; Kato, H.; Hoshino, M.; Tanaka, H.; Ito, K.

    2014-03-05

    A new experimental technique for the total cross section measurements of ultra-low energy electron collisions with atoms and molecules utilizing the synchrotron radiation is presented. The technique employs a combination of the penetrating field technique and the threshold photoionization of rare gas atoms using the synchrotron radiation as an electron source in order to produce a high resolution electron beam at very low energy. Absolute total cross sections for electron scattering from He, Ne, Ar, Kr, and Xe in the energy region from extremely low electron energy to 20 eV are presented.

  2. A comparative study on total reflection X-ray fluorescence determination of low atomic number elements in air, helium and vacuum atmospheres using different excitation sources

    NASA Astrophysics Data System (ADS)

    Misra, N. L.; Kanrar, Buddhadev; Aggarwal, S. K.; Wobrauschek, Peter; Rauwolf, M.; Streli, Christina

    2014-09-01

    A comparison of trace element determinations of low atomic number (Z) elements Na, Mg, Al, P, K and Ca in air, helium and vacuum atmospheres using W Lβ1, Mo Kα and Cr Kα excitations has been made. For Mo Kα and W Lβ1 excitations a Si (Li) detector with beryllium window was used and measurements were performed in air and helium atmospheres. For Cr Kα excitation, a Si (Li) detector with an ultra thin polymer window (UTW) was used and measurements were made in vacuum and air atmospheres. The sensitivities of the elemental X-ray lines were determined using TXRF spectra of standard solutions and processing them by IAEA QXAS program. The elemental concentrations of the elements in other solutions were determined using their TXRF spectra and pre-determined sensitivity values. The study suggests that, using the above experimental set up, Mo Kα excitation is not suited for trace determination of low atomic number element. Excitation by WLβ1 and helium atmosphere, the spectrometer can be used for the determination of elements with Z = 15 (P) and above with fairly good detection limits whereas Cr Kα excitation with ultra thin polymer window and vacuum atmosphere is good for the elements having Z = 11 (Na) and above. The detection limits using this set up vary from 7048 pg for Na to 83 pg for Ti.

  3. Three-body recombination at large scattering lengths in an ultracold atomic gas.

    PubMed

    Weber, Tino; Herbig, Jens; Mark, Michael; Nägerl, Hanns-Christoph; Grimm, Rudolf

    2003-09-19

    We study three-body recombination in an optically trapped ultracold gas of cesium atoms with precise magnetic control of the s-wave scattering length a. At large positive values of a, we measure the dependence of the rate coefficient on a and confirm the theoretically predicted scaling proportional to a(4). Evidence of recombination heating indicates the formation of very weakly bound molecules in the last bound energy level. PMID:14525360

  4. Photon antibunching upon scattering by an atomic Bose-Einstein condensate

    SciTech Connect

    Ilichev, L. V. Chapovsky, P. L.

    2010-05-15

    Antibunching of photodetections from different modes is shown to arise when two quantized light modes are scattered by an atomic Bose-Einstein condensate. This effect appears because of the uncertainty in the position of the condensate wave function relative to the optical lattice formed by the light beams. It is shown how the information contained in the history of photodetections leads to a spatial localization of the condensate wave function.

  5. Applicability of modified effective-range theory to positron-atom and positron-molecule scattering

    SciTech Connect

    Idziaszek, Zbigniew; Karwasz, Grzegorz

    2006-06-15

    We analyze low-energy scattering of positrons on Ar atoms and N{sub 2} molecules using the modified effective-range theory (MERT) developed by O'Malley, et al. [J. Math. Phys. 2, 491 (1961)]. We use the formulation of MERT based on exact solutions of the Schroedinger equation with polarization potential rather than low-energy expansions of phase shifts into momentum series. We show that MERT describes the experimental data well, provided that effective-range expansion is performed both for s- and p-wave scattering, which dominate in the considered regime of positron energies (0.4-2 eV). We estimate the values of the s-wave scattering length and the effective range for e{sup +}-Ar and e{sup +}-N{sub 2} collisions.

  6. Light scattering and dissipative dynamics of many fermionic atoms in an optical lattice

    NASA Astrophysics Data System (ADS)

    Sarkar, S.; Langer, S.; Schachenmayer, J.; Daley, A. J.

    2014-08-01

    We investigate the many-body dissipative dynamics of fermionic atoms in an optical lattice in the presence of incoherent light scattering. Deriving and solving a master equation to describe this process microscopically for many particles, we observe contrasting behavior in terms of the robustness against this type of heating for different many-body states. In particular, we find that the magnetic correlations exhibited by a two-component gas in the Mott insulating phase should be particularly robust against decoherence from light scattering, because the decoherence in the lowest band is suppressed by a larger factor than the time scales for effective superexchange interactions that drive coherent dynamics. Furthermore, the derived formalism naturally generalizes to analogous states with SU(N) symmetry. In contrast, for typical atomic and laser parameters, two-particle correlation functions describing bound dimers for strong attractive interactions exhibit superradiant effects due to the indistinguishability of off-resonant photons scattered by atoms in different internal states. This leads to rapid decay of correlations describing off-diagonal long-range order for these states. Our predictions should be directly measurable in ongoing experiments, providing a basis for characterizing and controlling heating processes in quantum simulation with fermions.

  7. 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

  8. Dark matter scattering on electrons: Accurate calculations of atomic excitations and implications for the DAMA signal

    NASA Astrophysics Data System (ADS)

    Roberts, B. M.; Dzuba, V. A.; Flambaum, V. V.; Pospelov, M.; Stadnik, Y. V.

    2016-06-01

    We revisit the WIMP-type dark matter scattering on electrons that results in atomic ionization and can manifest itself in a variety of existing direct-detection experiments. Unlike the WIMP-nucleon scattering, where current experiments probe typical interaction strengths much smaller than the Fermi constant, the scattering on electrons requires a much stronger interaction to be detectable, which in turn requires new light force carriers. We account for such new forces explicitly, by introducing a mediator particle with scalar or vector couplings to dark matter and to electrons. We then perform state-of-the-art numerical calculations of atomic ionization relevant to the existing experiments. Our goals are to consistently take into account the atomic physics aspect of the problem (e.g., the relativistic effects, which can be quite significant) and to scan the parameter space—the dark matter mass, the mediator mass, and the effective coupling strength—to see if there is any part of the parameter space that could potentially explain the DAMA modulation signal. While we find that the modulation fraction of all events with energy deposition above 2 keV in NaI can be quite significant, reaching ˜50 %, the relevant parts of the parameter space are excluded by the XENON10 and XENON100 experiments.

  9. Estimation of effective atomic number in the Rayleigh to Compton scattering ratio using different methods

    NASA Astrophysics Data System (ADS)

    Kurudirek, M.; Büyükyıldız, M.

    2016-06-01

    The Rayleigh to Compton scattering ratio (R/C) is a very convenient parameter, which can be utilized in material analysis and estimating effective atomic number (Zeff). In the case for a relatively low scattering angle, for which the energy of the Compton scattered photons is not very much different from that of incident photons, the corrections due to self-absorption for Rayleigh and Compton scattering will be roughly equal. Therefore, it enables a result to be obtained which is almost independent of X-ray attenuation inside the sample and it will depend only on the material under investigation. The most frequently used method for calculation of Zeff available in literature is plotting R/C of elements as a function of atomic number and constituting the best fit curve. From this fit curve, the respective Zeff can be determined using R/C of the material. In the present study, we report Zeff of different materials using different methods such as interpolation and direct methods as possible alternatives to the most common fitting method. The results were compared with the experiments wherever possible. The agreement between interpolation method and the fitting method was found to be very satisfactory as relative changes (%) were always less than 9% while the direct method results with somehow significantly higher values of Zeff when compared to the other methods.

  10. Scattering of hyperthermal argon atoms from clean and D-covered Ru(0001) surfaces.

    PubMed

    Ueta, Hirokazu; Gleeson, Michael A; Kleyn, Aart W

    2011-01-21

    Hyperthermal Ar atoms were scattered from a Ru(0001) surface held at temperatures of 180, 400 and 600 K, and from a Ru(0001)-(1×1)D surface held at 114 and 180 K. The resultant angular intensity and energy distributions are complex. The in-plane angular distributions have narrow (FWHM ≤ 10°) near-specular peaks and additional off-specular features. The energy distributions show an oscillatory behavior as a function of outgoing angle. In comparison, scattered Ar atoms from a Ag(111) surface exhibit a broad angular intensity distribution and an energy distribution that qualitatively tracks the binary collision model. The features observed for Ru, which are most evident when scattering from the clean surface at 180 K and from the Ru(0001)-(1×1)D surface, are consistent with rainbow scattering. The measured TOF profiles cannot be adequately described with a single shifted Maxwell-Boltzmann distribution. They can be fitted by two components that exhibit complex variations as a function of outgoing angle. This suggests at least two significantly different site and∕or trajectory dependent energy loss processes at the surface. The results are interpreted in terms of the stiffness of the surface and highlight the anomalous nature of the apparently simple hcp(0001) ruthenium surface.

  11. Space-time resolved density of helium metastable atoms in a nanosecond pulsed plasma jet: influence of high voltage and pulse frequency

    NASA Astrophysics Data System (ADS)

    Douat, Claire; Kacem, Issaad; Sadeghi, Nader; Bauville, Gérard; Fleury, Michel; Puech, Vincent

    2016-07-01

    Using tunable diode laser absorption spectroscopy, the spatio-temporal distributions of the helium He(23S1) metastable atoms’ density were measured in a plasma jet propagating in ambient air. The plasma jet was produced by applying short duration high voltage pulses on the electrodes of a DBD-like structure, at a repetition rate in the range 1–30 kHz. In addition to the metastable density, the spatial distribution of helium 587 nm emission intensity was also investigated to give insight into the excitation mechanisms of the He(33D) excited state inside the dielectric tube, in which no laser measurement can be performed. It is demonstrated that the shape of the radial distribution of helium He(23S1) metastable atoms strongly depends on the polarity of the applied voltage and on the repetition frequency. For positive applied voltages, a dramatic constriction of the excited species production is observed whenever the pulse repetition frequency is higher than 6 kHz, and the voltage higher than 5 kV. This shrinking of the jet structure induces an increase by one order of magnitude of the metastable atoms’ density in the jet centre which reaches values as high as 1014 cm‑3. Beyond a critical distance, associated to a transition between a positive streamer and a negative one, the distribution of the excited atoms gets back to an annular structure. For the negative polarity, no shrinking effect correlated to the pulse repetition frequency was observed. The on-axis constriction of the excited species for the high repetition rate and positive polarity is attributed to a memory effect induced by the negative ions, having a lifetime of hundreds of microseconds, left between successive pulses at the periphery of the helium gas flow.

  12. Space-time resolved density of helium metastable atoms in a nanosecond pulsed plasma jet: influence of high voltage and pulse frequency

    NASA Astrophysics Data System (ADS)

    Douat, Claire; Kacem, Issaad; Sadeghi, Nader; Bauville, Gérard; Fleury, Michel; Puech, Vincent

    2016-07-01

    Using tunable diode laser absorption spectroscopy, the spatio-temporal distributions of the helium He(23S1) metastable atoms’ density were measured in a plasma jet propagating in ambient air. The plasma jet was produced by applying short duration high voltage pulses on the electrodes of a DBD-like structure, at a repetition rate in the range 1-30 kHz. In addition to the metastable density, the spatial distribution of helium 587 nm emission intensity was also investigated to give insight into the excitation mechanisms of the He(33D) excited state inside the dielectric tube, in which no laser measurement can be performed. It is demonstrated that the shape of the radial distribution of helium He(23S1) metastable atoms strongly depends on the polarity of the applied voltage and on the repetition frequency. For positive applied voltages, a dramatic constriction of the excited species production is observed whenever the pulse repetition frequency is higher than 6 kHz, and the voltage higher than 5 kV. This shrinking of the jet structure induces an increase by one order of magnitude of the metastable atoms’ density in the jet centre which reaches values as high as 1014 cm-3. Beyond a critical distance, associated to a transition between a positive streamer and a negative one, the distribution of the excited atoms gets back to an annular structure. For the negative polarity, no shrinking effect correlated to the pulse repetition frequency was observed. The on-axis constriction of the excited species for the high repetition rate and positive polarity is attributed to a memory effect induced by the negative ions, having a lifetime of hundreds of microseconds, left between successive pulses at the periphery of the helium gas flow.

  13. Atomic scattering spectroscopy for determination of the polarity of semipolar AlN grown on ZnO

    SciTech Connect

    Kobayashi, Atsushi; Ohta, Jitsuo; Ueno, Kohei; Oshima, Masaharu; Fujioka, Hiroshi

    2013-11-04

    Determination of the polarity of insulating semipolar AlN layers was achieved via atomic scattering spectroscopy. The back scattering of neutralized He atoms on AlN surfaces revealed the atomic alignment of the topmost layers of semipolar AlN and the ZnO substrate. Pole figures of the scattering intensity were used to readily determine the polarity of these wurtzite-type semipolar materials. In addition, we found that +R-plane AlN epitaxially grows on −R-plane ZnO, indicating that the polarity flips at the semipolar AlN/ZnO interface. This polarity flipping is possibly explained by the appearance of −c and m-faces on the −R ZnO surfaces, which was also revealed by atomic scattering spectroscopy.

  14. Absolute optical oscillator strengths for the electronic excitation of atoms at high resolution: Experimental methods and measurements for helium

    SciTech Connect

    Chan, W.F.; Cooper, G.; Brion, C.E. )

    1991-07-01

    An alternative method is described for the measurement of absolute optical oscillator strengths (cross sections) for electronic excitation of free atoms and molecules throughout the discrete region of the valence-shell spectrum at high energy resolution (full width at half maximum of 0.048 eV). The technique, utilizing the virtual-photon field of a fast electron inelastically scattered at negligible momentum transfer, avoids many of the difficulties associated with the various direct optical techniques that have traditionally been used for absolute optical oscillator strength measurements. The method is also free of the bandwidth (line saturation) effects that can seriously limit the accuracy of photoabsorption cross-section measurements for discrete transitions of narrow linewidth obtained using the Beer-Lambert law ({ital I}{sub 0}/{ital I}=exp({ital nl}{sigma}{sub {ital p}})). Since the line-saturation effects are not widely appreciated and are only usually considered in the context of peak heights, a detailed analysis of this problem is presented, with consideration of the integrated cross section (oscillator strength) over the profile of each discrete peak.

  15. Atomic Force Microscopy and Light Scattering of Small Unilamellar Actin-Containing Liposomes

    PubMed Central

    Palmer, Andre F.; Wingert, Philip; Nickels, Jonathan

    2003-01-01

    Three-dimensional networks of filamentous actin (F-actin) encapsulated inside phosphatidylcholine liposomes are currently being used in an effort to model the cytoskeleton and plasma membrane of eukaryotic cells. In this article, unilamellar lipid vesicles consisting of egg yolk-derived phosphatidylcholine encapsulating monomeric actin (G-actin) were made via extrusion in low ionic strength buffer (G-buffer). Vesicle shape and structure in these dispersions was studied using a combination of fluid-tapping atomic force microscopy, and multiangle static light scattering. After subjecting the liposome dispersion to high ionic strength polymerization buffer (F-buffer) containing K+ ions, atomic force microscopy imaging and light scattering of these liposomes indicated the formation of specialized structures, including an overall liposome structure transformation from spherical to torus, disk-shaped geometries and tubular assemblies. Several atomic force microscopy control measurements were made to ascertain that the specialized structures formed were not due to free G-actin and F-actin self-assembling on the sample surface, plain liposomes exposed to G- and F-buffer, or liposomes encapsulating G-actin. Liposomes encapsulating G-actin assumed mostly thin disk shapes and some large irregularly shaped aggregates. In contrast, liposomes encapsulating polymerized actin assumed mostly torus or disk shapes along with some high aspect ratio tubular structures. PMID:12885667

  16. Recent investigations of silk fibers utilizing x-ray scattering and atomic force microscopy

    NASA Astrophysics Data System (ADS)

    Miller, Lance D.

    1998-12-01

    Silks from the mulberry silkworm, Bombyx mori, and the golden-orb spider, Nephila clavipes, are materials that possess respectable properties. Even pitted against the high performance fibers of Kevlar, polyethylene, and carbon, the advantages of some of nature's fibers are clear. The tensile strength of the golden-orb spider dragline is of the same order of magnitude as many synthetic fibers, yet the dragline's compressive strength as a percentage of its tensile strength is greater. The spider's ampullate glands, responsible for the manufacture of the dragline, also excel. The spider spins its fiber from a liquid crystalline solution that is water based versus the solutions at high temperatures containing volatile solvents that are required for current synthetic fibers. Understanding the morphology of silks will provide the basis for improved manufacturing and better performing synthetic fibers. The studies presented here have centered on the use of small-angle x-ray scattering, SAXS, to describe the large-scale morphology of silk fibers. We have determined minimum scattering dimensions on the order of 150-300 nm. A detailed analysis of the Porod scattering region has revealed correlation lengths of the same magnitude. Both of these dimensions are similar to with direct atomic force microscopy, AFM, measurements of nanofibers found in samples of abraded or peeled silk. The incorporation of discrete Fourier transform theory and AFM topographic information has yielded results in general agreement with measured SAXS patterns. This incorporation allows the materials scientist a way of visualizing the relationship between a material and its resulting scattering function. We have also found that x-ray scattering gives insight to new periodic distances of the morphology of golden-orb dragline. All of these studies yield a more complete view of the silk morphology and give a new method of model building from scattering experiments.

  17. Scattering characteristics and imaging of energetic neutral atoms from the Moon in the terrestrial magnetosheath

    NASA Astrophysics Data System (ADS)

    Lue, Charles; Futaana, Yoshifumi; Barabash, Stas; Saito, Yoshifumi; Nishino, Masaki; Wieser, Martin; Asamura, Kazushi; Bhardwaj, Anil; Wurz, Peter

    2016-01-01

    We study hydrogen energetic neutral atom (ENA) emissions from the lunar surface, when the Moon is inside the terrestrial magnetosheath. The ENAs are generated by neutralization and backscattering of incident protons of solar wind origin. First, we model the effect of the increased ion temperature in the magnetosheath (>10 times larger than that in the undisturbed solar wind) on the ENA scattering characteristics. Then, we apply these models to ENA measurements by Chandrayaan-1 and simultaneous ion measurements by Kaguya at the Moon, in the magnetosheath. We produce maps of the ENA scattering fraction, covering a region at the lunar near-side that includes mare and highland surfaces and several lunar magnetic anomalies. We see clear signatures of plasma shielding by the magnetic anomalies. The maps are made at different lunar local times, and the results indicate an extended influence and altered morphology of the magnetic anomalies at shallower incidence angles of the magnetosheath protons. The scattering fraction from the unmagnetized regions remains consistent with that in the undisturbed solar wind (10%-20%). Moreover, the observed ENA energy spectra are well reproduced by our temperature-dependent model. We conclude that the ENA scattering process is unchanged in the magnetosheath. Similarly to the undisturbed solar wind case, it is only magnetic anomalies that provide contrast in the ENA maps, not any selenomorphological features such as mare and highland regions.

  18. Analysis of scattering mechanisms in zinc oxide films grown by the atomic layer deposition technique

    SciTech Connect

    Krajewski, Tomasz A. Dybko, Krzysztof; Luka, Grzegorz; Wachnicki, Lukasz; Kopalko, Krzysztof; Paszkowicz, Wojciech; Guziewicz, Elzbieta

    2015-07-21

    In this work, the analysis of the temperature-dependent electrical conductivity of highly crystalline zinc oxide (ZnO) thin films obtained by the Atomic Layer Deposition (ALD) method is performed. It is deduced that the most important scattering mechanisms are: scattering by ionized defects (at low temperatures) as well as by phonons (mainly optical ones) at higher temperatures. Nevertheless, the role of grain boundaries in the carrier mobility limitation ought to be included as well. These conclusions are based on theoretical analysis and temperature-dependent Hall mobility measurements. The presented results prove that existing models can explain the mobility behavior in the ALD-ZnO films, being helpful for understanding their transport properties, which are strongly related both to the crystalline quality of deposited ZnO material and defects in its lattice.

  19. The total scattering atomic pair distribution function: New methodology for nanostructure analysis

    NASA Astrophysics Data System (ADS)

    Masadeh, Ahmad

    The conventional xray diffration (XRD) methods probe for the presence of long-range order (periodic structure) which are reflected in the Bragg peaks. Local structural deviations or disorder mainly affect the diffuse scattering intensity. In order to obtain structural information about both long-range order and local structure disorder, a technique that takes in account both Bragg and diffuse scattering need to be employed, such as the atomic pair distribution function (PDF) technique. This work introduces a PDF based methodology to quantitatively investigate nanostructure materials in general. The introduced methodology can be applied to extract quantitatively structural information about structure, crystallinity level, core/shell size, nanoparticle size, and inhomogeneous internal strain in the measured nanoparticles. This method is generally applicable to the characterization of the nano-scale solid, many of which may exhibit complex disorder and strain

  20. Calculation of the total and total ionization cross sections for positron scattering on atomic hydrogen

    SciTech Connect

    Bray, I. ); Stelbovics, A.T. )

    1994-04-01

    The total and total ionization cross sections for positron scattering on atomic hydrogen are calculated by applying the convergent-close-coupling method to the model where positronium-formation channels are omitted. This model accurately describes the physics of the scattering whenever the positronium formation cross section is negligible, in particular, above 100 eV for this system. The total ionization cross section results in this energy region are in excellent agreement with the recent measurements of Jones [ital et] [ital al]. [J. Phys. B 26, L483 (1993)], and so lie below the earlier measurements of Spicher [Phys. Rev. Lett. 64, 1019 (1990)], and the recent calculations of Acacia [ital et] [ital al]. [Phys. Rev. Lett. (to be published)]. The total cross section is in very good agreement with the recent measurements of Zhou [ital et] [ital al]. (unpublished) down to 30 eV.

  1. Analysis of scattering mechanisms in zinc oxide films grown by the atomic layer deposition technique

    NASA Astrophysics Data System (ADS)

    Krajewski, Tomasz A.; Dybko, Krzysztof; Luka, Grzegorz; Wachnicki, Lukasz; Kopalko, Krzysztof; Paszkowicz, Wojciech; Godlewski, Marek; Guziewicz, Elzbieta

    2015-07-01

    In this work, the analysis of the temperature-dependent electrical conductivity of highly crystalline zinc oxide (ZnO) thin films obtained by the Atomic Layer Deposition (ALD) method is performed. It is deduced that the most important scattering mechanisms are: scattering by ionized defects (at low temperatures) as well as by phonons (mainly optical ones) at higher temperatures. Nevertheless, the role of grain boundaries in the carrier mobility limitation ought to be included as well. These conclusions are based on theoretical analysis and temperature-dependent Hall mobility measurements. The presented results prove that existing models can explain the mobility behavior in the ALD-ZnO films, being helpful for understanding their transport properties, which are strongly related both to the crystalline quality of deposited ZnO material and defects in its lattice.

  2. Probing interlayer interactions between graphene and metal substrates by supersonic rare-gas atom scattering

    NASA Astrophysics Data System (ADS)

    Shichibe, H.; Satake, Y.; Watanabe, K.; Kinjyo, A.; Kunihara, A.; Yamada, Y.; Sasaki, M.; Hayes, W. W.; Manson, J. R.

    2015-04-01

    We demonstrate that highly surface-sensitive supersonic rare-gas (He, Ar, and Xe) atom scattering, in both the quantum and classical regimes, can probe and quantify the interlayer interactions between graphene monolayers and metal substrates in terms of the Debye temperature corresponding to the surface normal vibration, and the surface effective mass. As models of the strongly and weakly interacting graphene, we investigated two systems, graphene on Ru(0001) and Pt(111), respectively. The experimental data for Ar and Xe are compared with the results from theoretical simulations based on the classical smooth surface model. For gr/Pt(111) we find that the scattering pattern of the rare-gas beam, including the Debye-Waller attenuation of the He beam, are quite similar to that from highly oriented pyrolytic graphite (HOPG); this suggests that the graphene-Pt(111) interaction is much like a van der Waals interaction. On the contrary, for the gr/Ru(0001) system, we find a smaller Debye-Waller attenuation and a larger surface effective mass, indicating that graphene on Ru(0001) is tightly bonded to the substrate. Furthermore, asymmetrical spectral shapes in the Ar and Xe scattering spectra from gr/Ru(0001) are interpreted as a result of the lateral distribution of the interlayer interaction corresponding to the moiré pattern. It is found that the "valley" region of the moiré pattern has high effective mass reflecting stronger bonding to the substrate, contributing to the high reflectivity of the He beam reported for this system. On the other hand, the effective mass of the "hill" region is found to be similar to that of HOPG, indicating that this region is well decoupled from the substrate. These results demonstrate a unique capability of atom scattering to probe and evaluate the molecule-substrate interaction and its spatial distributions.

  3. Quantum fluid dynamics based current-density functional study of a helium atom in a strong time-dependent magnetic field

    NASA Astrophysics Data System (ADS)

    Vikas, Hash(0x125f4490)

    2011-02-01

    Evolution of the helium atom in a strong time-dependent (TD) magnetic field ( B) of strength up to 1011 G is investigated through a quantum fluid dynamics (QFD) based current-density functional theory (CDFT). The TD-QFD-CDFT computations are performed through numerical solution of a single generalized nonlinear Schrödinger equation employing vector exchange-correlation potentials and scalar exchange-correlation density functionals that depend both on the electronic charge-density and the current-density. The results are compared with that obtained from a B-TD-QFD-DFT approach (based on conventional TD-DFT) under similar numerical constraints but employing only scalar exchange-correlation potential dependent on electronic charge-density only. The B-TD-QFD-DFT approach, at a particular TD magnetic field-strength, yields electronic charge- and current-densities as well as exchange-correlation potential resembling with that obtained from the time-independent studies involving static (time-independent) magnetic fields. However, TD-QFD-CDFT electronic charge- and current-densities along with the exchange-correlation potential and energy differ significantly from that obtained using B-TD-QFD-DFT approach, particularly at field-strengths >109 G, representing dynamical effects of a TD field. The work concludes that when a helium atom is subjected to a strong TD magnetic field of order >109 G, the conventional TD-DFT based approach differs "dynamically" from the CDFT based approach under similar computational constraints.

  4. Raman scattering and anomalous Stokes–anti-Stokes ratio in MoTe2 atomic layers

    NASA Astrophysics Data System (ADS)

    Goldstein, Thomas; Chen, Shao-Yu; Tong, Jiayue; Xiao, Di; Ramasubramaniam, Ashwin; Yan, Jun

    2016-06-01

    Stokes and anti-Stokes Raman scattering are performed on atomic layers of hexagonal molybdenum ditelluride (MoTe2), a prototypical transition metal dichalcogenide (TMDC) semiconductor. The data reveal all six types of zone center optical phonons, along with their corresponding Davydov splittings, which have been challenging to see in other TMDCs. We discover that the anti-Stokes Raman intensity of the low energy layer-breathing mode becomes more intense than the Stokes peak under certain experimental conditions, and find the effect to be tunable by excitation frequency and number of atomic layers. These observations are interpreted as a result of resonance effects arising from the C excitons in the vicinity of the Brillouin zone center in the photon-electron-phonon interaction process.

  5. Raman scattering and anomalous Stokes-anti-Stokes ratio in MoTe2 atomic layers.

    PubMed

    Goldstein, Thomas; Chen, Shao-Yu; Tong, Jiayue; Xiao, Di; Ramasubramaniam, Ashwin; Yan, Jun

    2016-01-01

    Stokes and anti-Stokes Raman scattering are performed on atomic layers of hexagonal molybdenum ditelluride (MoTe2), a prototypical transition metal dichalcogenide (TMDC) semiconductor. The data reveal all six types of zone center optical phonons, along with their corresponding Davydov splittings, which have been challenging to see in other TMDCs. We discover that the anti-Stokes Raman intensity of the low energy layer-breathing mode becomes more intense than the Stokes peak under certain experimental conditions, and find the effect to be tunable by excitation frequency and number of atomic layers. These observations are interpreted as a result of resonance effects arising from the C excitons in the vicinity of the Brillouin zone center in the photon-electron-phonon interaction process. PMID:27324297

  6. Quantum scattering of distinguishable bosons using an ultracold-atom collider

    SciTech Connect

    Mellish, Angela S.; Wilson, Andrew C.; Kjaergaard, Niels; Julienne, Paul S.

    2007-02-15

    We describe an implementation of a magnetic collider for investigating cold collisions between ultracold atomic clouds in different spin states, and we use this to study scattering involving both even- and odd-order partial waves. Our method relies on the axial asymmetry of a double-well magnetic trap to selectively prepare the spin state in each cloud. We measure the energy dependence of s, p, and d partial-wave phase shifts in collisions up to 300 {mu}K between {sup 87}Rb atoms in the 5S{sub 1/2},F=1,m{sub F}=-1 and 5S{sub 1/2},F=2,m{sub F}=1 states.

  7. Raman scattering and anomalous Stokes–anti-Stokes ratio in MoTe2 atomic layers

    PubMed Central

    Goldstein, Thomas; Chen, Shao-Yu; Tong, Jiayue; Xiao, Di; Ramasubramaniam, Ashwin; Yan, Jun

    2016-01-01

    Stokes and anti-Stokes Raman scattering are performed on atomic layers of hexagonal molybdenum ditelluride (MoTe2), a prototypical transition metal dichalcogenide (TMDC) semiconductor. The data reveal all six types of zone center optical phonons, along with their corresponding Davydov splittings, which have been challenging to see in other TMDCs. We discover that the anti-Stokes Raman intensity of the low energy layer-breathing mode becomes more intense than the Stokes peak under certain experimental conditions, and find the effect to be tunable by excitation frequency and number of atomic layers. These observations are interpreted as a result of resonance effects arising from the C excitons in the vicinity of the Brillouin zone center in the photon-electron-phonon interaction process. PMID:27324297

  8. Proton scattering by a hydrogen atom in an effectively two-body model

    SciTech Connect

    Pupyshev, V. V.

    2013-02-15

    It is assumed that the total potential of proton interaction with a hydrogen atom is the sum of the short-range nuclear soft-core Reid potential and the long-range Thomas-Fermi potential. A quantum mechanical analysis of low-energy features of the phase shift and cross section for elastic proton scattering on a hydrogen atom is given for the case of zero total angular momentum. The calculations performed in the present study within a nonlinear version of the variable-phase approach ultimately revealed that, because of a long-range character of the asymptotic behavior of the Thomas-Fermi potential, the respective cross section at low energies oscillates but has a finite number of zeros.

  9. Field shifts and lowest order QED corrections for the ground 1 1S and 2 3S states of the helium atoms.

    PubMed

    Frolov, Alexei M

    2007-03-14

    The bound state properties of the ground 1 1S(L=0) state and the lowest triplet 2 3S(L=0) state of the 3He, 4He, and infinityHe helium atoms are determined to very high accuracy from the results of direct numerical computations. To compute the bound state properties of these atoms the author applied his exponential variational expansion in relative/perimetric three-body coordinates. For the ground 1 1S(L=0) state and the lowest triplet 2 3S(L=0) state of the 3He, 4He, and infinityHe atoms the author also determined the lowest order QED corrections and the field component of isotopic shift (=field shift). For the 2 3S(L=0) state of the 3He atom the hyperfine structure splitting is evaluated. The considered properties of the ground 1 1S state and the lowest 2 3S state in the 3He and 4He atoms are of great interest in a number of applications.

  10. Comparison of Electron Elastic-Scattering Cross Sections Calculated from Two Commonly Used Atomic Potentials

    NASA Astrophysics Data System (ADS)

    Jablonski, A.; Salvat, F.; Powell, C. J.

    2004-06-01

    We have analyzed differential cross sections (DCSs) for the elastic scattering of electrons by neutral atoms that have been derived from two commonly used atomic potentials: the Thomas-Fermi-Dirac (TFD) potential and the Dirac-Hartree-Fock (DHF) potential. DCSs from the latter potential are believed to be more accurate. We compared DCSs for six atoms (H, Al, Ni, Ag, Au, and Cm) at four energies (100, 500, 1000, and 10 000 eV) from two databases issued by the National Institute of Standards and Technology in which DCSs had been obtained from the TFD and DHF potentials. While the DCSs from the two potentials had similar shapes and magnitudes, there can be pronounced deviations (up to 70%) for small scattering angles for Al, Ag, Au, and Cm. In addition, there were differences of up to 400% at scattering angles for which there were deep minima in the DCSs; at other angles, the differences were typically less than 20%. The DCS differences decreased with increasing electron energy. DCSs calculated from the two potentials were compared with measured DCSs for six atoms (He, Ne, Ar, Kr, Xe, and Hg) at energies between 50 eV and 3 keV. For Ar, the atom for which experimental data are available over the largest energy range there is good agreement between the measured DCSs and those calculated from the TFD and DHF potentials at 2 and 3 keV, but the experimental DCSs agree better with the DCSs from the DHF potential at lower energies. A similar trend is found for the other atoms. At energies less than about 1 keV, there are increasing differences between the measured DCSs and the DCSs calculated from the DHF potential. These differences were attributed to the neglect of absorption and polarizability effects in the calculations. We compare transport cross sections for H, Al, Ni, Ag, Au, and Cm obtained from the DCSs for each potential. For energies between 200 eV and 1 keV, the largest differences are about 20% (for H, Au, and Cm); at higher energies, the differences are

  11. Suppression of Bragg scattering by collective interference of spatially ordered atoms with a high-Q cavity mode.

    PubMed

    Zippilli, Stefano; Morigi, Giovanna; Ritsch, Helmut

    2004-09-17

    When N driven atoms emit in phase into a high-Q cavity mode, the intracavity field generated by collective scattering interferes destructively with the pump driving the atoms. Hence atomic fluorescence is suppressed and cavity loss becomes the dominant decay channel for the whole ensemble. Microscopically, 3D light-intensity minima are formed in the vicinity of the atoms that prevent atomic excitation and form a regular lattice. The effect gets more pronounced for large atom numbers, when the sum of the atomic decay rates exceeds the rate of cavity losses and one would expect the opposite behavior. These results provide new insight into recent experiments on collective atomic dynamics in cavities. PMID:15447259

  12. Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).

    PubMed

    Kroes, Geert-Jan; Pavanello, Michele; Blanco-Rey, María; Alducin, Maite; Auerbach, Daniel J

    2014-08-01

    Energy loss from the translational motion of an atom or molecule impinging on a metal surface to the surface may determine whether the incident particle can trap on the surface, and whether it has enough energy left to react with another molecule present at the surface. Although this is relevant to heterogeneous catalysis, the relative extent to which energy loss of hot atoms takes place to phonons or electron-hole pair (ehp) excitation, and its dependence on the system's parameters, remain largely unknown. We address these questions for two systems that present an extreme case of the mass ratio of the incident atom to the surface atom, i.e., H + Cu(111) and H + Au(111), by presenting adiabatic ab initio molecular dynamics (AIMD) predictions of the energy loss and angular distributions for an incidence energy of 5 eV. The results are compared to the results of AIMDEFp calculations modeling energy loss to ehp excitation using an electronic friction ("EF") model applied to the AIMD trajectories, so that the energy loss to the electrons is calculated "post" ("p") the computation of the AIMD trajectory. The AIMD calculations predict average energy losses of 0.38 eV for Cu(111) and 0.13-0.14 eV for Au(111) for H-atoms that scatter from these surfaces without penetrating the surface. These energies closely correspond with energy losses predicted with Baule models, which is suggestive of structure scattering. The predicted adiabatic integral energy loss spectra (integrated over all final scattering angles) all display a lowest energy peak at an energy corresponding to approximately 80% of the average adiabatic energy loss for non-penetrative scattering. In the adiabatic limit, this suggests a way of determining the approximate average energy loss of non-penetratively scattered H-atoms from the integral energy loss spectrum of all scattered H-atoms. The AIMDEFp calculations predict that in each case the lowest energy loss peak should show additional energy loss in the

  13. Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)

    SciTech Connect

    Kroes, Geert-Jan Pavanello, Michele; Blanco-Rey, María; Alducin, Maite

    2014-08-07

    Energy loss from the translational motion of an atom or molecule impinging on a metal surface to the surface may determine whether the incident particle can trap on the surface, and whether it has enough energy left to react with another molecule present at the surface. Although this is relevant to heterogeneous catalysis, the relative extent to which energy loss of hot atoms takes place to phonons or electron-hole pair (ehp) excitation, and its dependence on the system's parameters, remain largely unknown. We address these questions for two systems that present an extreme case of the mass ratio of the incident atom to the surface atom, i.e., H + Cu(111) and H + Au(111), by presenting adiabatic ab initio molecular dynamics (AIMD) predictions of the energy loss and angular distributions for an incidence energy of 5 eV. The results are compared to the results of AIMDEFp calculations modeling energy loss to ehp excitation using an electronic friction (“EF”) model applied to the AIMD trajectories, so that the energy loss to the electrons is calculated “post” (“p”) the computation of the AIMD trajectory. The AIMD calculations predict average energy losses of 0.38 eV for Cu(111) and 0.13-0.14 eV for Au(111) for H-atoms that scatter from these surfaces without penetrating the surface. These energies closely correspond with energy losses predicted with Baule models, which is suggestive of structure scattering. The predicted adiabatic integral energy loss spectra (integrated over all final scattering angles) all display a lowest energy peak at an energy corresponding to approximately 80% of the average adiabatic energy loss for non-penetrative scattering. In the adiabatic limit, this suggests a way of determining the approximate average energy loss of non-penetratively scattered H-atoms from the integral energy loss spectrum of all scattered H-atoms. The AIMDEFp calculations predict that in each case the lowest energy loss peak should show additional energy loss

  14. Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)

    NASA Astrophysics Data System (ADS)

    Kroes, Geert-Jan; Pavanello, Michele; Blanco-Rey, María; Alducin, Maite; Auerbach, Daniel J.

    2014-08-01

    Energy loss from the translational motion of an atom or molecule impinging on a metal surface to the surface may determine whether the incident particle can trap on the surface, and whether it has enough energy left to react with another molecule present at the surface. Although this is relevant to heterogeneous catalysis, the relative extent to which energy loss of hot atoms takes place to phonons or electron-hole pair (ehp) excitation, and its dependence on the system's parameters, remain largely unknown. We address these questions for two systems that present an extreme case of the mass ratio of the incident atom to the surface atom, i.e., H + Cu(111) and H + Au(111), by presenting adiabatic ab initio molecular dynamics (AIMD) predictions of the energy loss and angular distributions for an incidence energy of 5 eV. The results are compared to the results of AIMDEFp calculations modeling energy loss to ehp excitation using an electronic friction ("EF") model applied to the AIMD trajectories, so that the energy loss to the electrons is calculated "post" ("p") the computation of the AIMD trajectory. The AIMD calculations predict average energy losses of 0.38 eV for Cu(111) and 0.13-0.14 eV for Au(111) for H-atoms that scatter from these surfaces without penetrating the surface. These energies closely correspond with energy losses predicted with Baule models, which is suggestive of structure scattering. The predicted adiabatic integral energy loss spectra (integrated over all final scattering angles) all display a lowest energy peak at an energy corresponding to approximately 80% of the average adiabatic energy loss for non-penetrative scattering. In the adiabatic limit, this suggests a way of determining the approximate average energy loss of non-penetratively scattered H-atoms from the integral energy loss spectrum of all scattered H-atoms. The AIMDEFp calculations predict that in each case the lowest energy loss peak should show additional energy loss in the

  15. Elastic Electron Scattering by Laser-Excited (sup 138)Ba (...6s6p (sup 1)P(sub 1)) Atoms

    NASA Technical Reports Server (NTRS)

    Csanak, G.

    1997-01-01

    The result of a joint experimental and theoretical study concerning elastic electron scattering by laser-excited (sup 138)Ba (...6s6p (sup 1)P(sub 1)) atoms are presented. From these studies, we extracted differential scattering cross sections (DCS's) and collision parameters for elastic scattering by the coherently prepared (sup 1)P(sub 1) atoms.

  16. Ground state potential energy surfaces around selected atoms from resonant inelastic x-ray scattering

    NASA Astrophysics Data System (ADS)

    Schreck, Simon; Pietzsch, Annette; Kennedy, Brian; Såthe, Conny; Miedema, Piter S.; Techert, Simone; Strocov, Vladimir N.; Schmitt, Thorsten; Hennies, Franz; Rubensson, Jan-Erik; Föhlisch, Alexander

    2016-01-01

    Thermally driven chemistry as well as materials’ functionality are determined by the potential energy surface of a systems electronic ground state. This makes the potential energy surface a central and powerful concept in physics, chemistry and materials science. However, direct experimental access to the potential energy surface locally around atomic centers and to its long-range structure are lacking. Here we demonstrate how sub-natural linewidth resonant inelastic soft x-ray scattering at vibrational resolution is utilized to determine ground state potential energy surfaces locally and detect long-range changes of the potentials that are driven by local modifications. We show how the general concept is applicable not only to small isolated molecules such as O2 but also to strongly interacting systems such as the hydrogen bond network in liquid water. The weak perturbation to the potential energy surface through hydrogen bonding is observed as a trend towards softening of the ground state potential around the coordinating atom. The instrumental developments in high resolution resonant inelastic soft x-ray scattering are currently accelerating and will enable broad application of the presented approach. With this multidimensional potential energy surfaces that characterize collective phenomena such as (bio)molecular function or high-temperature superconductivity will become accessible in near future.

  17. Ground state potential energy surfaces around selected atoms from resonant inelastic x-ray scattering

    PubMed Central

    Schreck, Simon; Pietzsch, Annette; Kennedy, Brian; Såthe, Conny; Miedema, Piter S.; Techert, Simone; Strocov, Vladimir N.; Schmitt, Thorsten; Hennies, Franz; Rubensson, Jan-Erik; Föhlisch, Alexander

    2016-01-01

    Thermally driven chemistry as well as materials’ functionality are determined by the potential energy surface of a systems electronic ground state. This makes the potential energy surface a central and powerful concept in physics, chemistry and materials science. However, direct experimental access to the potential energy surface locally around atomic centers and to its long-range structure are lacking. Here we demonstrate how sub-natural linewidth resonant inelastic soft x-ray scattering at vibrational resolution is utilized to determine ground state potential energy surfaces locally and detect long-range changes of the potentials that are driven by local modifications. We show how the general concept is applicable not only to small isolated molecules such as O2 but also to strongly interacting systems such as the hydrogen bond network in liquid water. The weak perturbation to the potential energy surface through hydrogen bonding is observed as a trend towards softening of the ground state potential around the coordinating atom. The instrumental developments in high resolution resonant inelastic soft x-ray scattering are currently accelerating and will enable broad application of the presented approach. With this multidimensional potential energy surfaces that characterize collective phenomena such as (bio)molecular function or high-temperature superconductivity will become accessible in near future. PMID:26821751

  18. Ground state potential energy surfaces around selected atoms from resonant inelastic x-ray scattering.

    PubMed

    Schreck, Simon; Pietzsch, Annette; Kennedy, Brian; Såthe, Conny; Miedema, Piter S; Techert, Simone; Strocov, Vladimir N; Schmitt, Thorsten; Hennies, Franz; Rubensson, Jan-Erik; Föhlisch, Alexander

    2016-01-01

    Thermally driven chemistry as well as materials' functionality are determined by the potential energy surface of a systems electronic ground state. This makes the potential energy surface a central and powerful concept in physics, chemistry and materials science. However, direct experimental access to the potential energy surface locally around atomic centers and to its long-range structure are lacking. Here we demonstrate how sub-natural linewidth resonant inelastic soft x-ray scattering at vibrational resolution is utilized to determine ground state potential energy surfaces locally and detect long-range changes of the potentials that are driven by local modifications. We show how the general concept is applicable not only to small isolated molecules such as O2 but also to strongly interacting systems such as the hydrogen bond network in liquid water. The weak perturbation to the potential energy surface through hydrogen bonding is observed as a trend towards softening of the ground state potential around the coordinating atom. The instrumental developments in high resolution resonant inelastic soft x-ray scattering are currently accelerating and will enable broad application of the presented approach. With this multidimensional potential energy surfaces that characterize collective phenomena such as (bio)molecular function or high-temperature superconductivity will become accessible in near future.

  19. ASPIN: An all spin scattering code for atom molecule rovibrationally inelastic cross sections

    NASA Astrophysics Data System (ADS)

    López-Durán, D.; Bodo, E.; Gianturco, F. A.

    2008-12-01

    We present in this work a new computational code for the quantum calculation of integral cross sections for atom-molecule (linear) scattering processes. The atom is taken to be structureless while the molecule can be in its singlet, doublet, or triplet spin states and can be treated as either a rigid rotor or a rovibrational target. All the relevant state-to-state integral cross sections, and their sums over final states, can be calculated with the present code, for which we also describe in detail the various component routines. Program summaryProgram title: ASPIN Catalogue identifier: AEBO_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEBO_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.: 99 596 No. of bytes in distributed program, including test data, etc.: 1 267 615 Distribution format: tar.gz Programming language: Fortran/MPI Computer: AMD OPTERON COMPUTING SYSTEMS, model TYAN GX28 (B2882) Operating system: SuSE LINUX Professional 9 RAM: 128 GB Classification: 2.6 External routines: LAPACK/BLAS Nature of problem: Scattering of a diatomic molecule in its Σ1, Σ2, or Σ3 spin states with an atom in its S1 state. Partial and integral cross sections. Solution method: The coupled channel equations that describe the scattering process are solved through the propagation of the reactance K matrix employing a modification of the Variable Phase Method [1-3]. Restrictions: Depending on the vib-rotational base used the problem may or may not fit into available RAM memory because all the runtime relevant quantities are stored on RAM memory instead of on disk. Additional comments: Both serial and parallel implementations of the program are provided. The CPC Librarian was not able to successfully run the parallel version. Running time: For simple and converged

  20. The interaction of a nanoscale coherent helium-ion probe with a crystal.

    PubMed

    D'Alfonso, A J; Forbes, B D; Allen, L J

    2013-11-01

    Thickness fringing was recently observed in helium ion microscopy (HIM) when imaging magnesium oxide cubes using a 40 keV convergent probe in scanning transmission mode. Thickness fringing is also observed in electron microscopy and is due to quantum mechanical, coherent, multiple elastic scattering attenuated by inelastic phonon excitation (thermal scattering). A quantum mechanical model for elastic scattering and phonon excitation correctly models the thickness fringes formed by the helium ions. However, unlike the electron case, the signal in the diffraction plane is due mainly to the channeling of ions which have first undergone inelastic thermal scattering in the first few atomic layers so that the origin of the thickness fringes is not due to coherent interference effects. This quantum mechanical model affords insight into the interaction of a nanoscale, focused coherent ion probe with the specimen and allows us to elucidate precisely what is needed to achieve atomic resolution HIM.

  1. Semiclassical multi-phonon theory for atom-surface scattering: Application to the Cu(111) system

    SciTech Connect

    Daon, Shauli; Pollak, Eli

    2015-05-07

    The semiclassical perturbation theory of Hubbard and Miller [J. Chem. Phys. 80, 5827 (1984)] is further developed to include the full multi-phonon transitions in atom-surface scattering. A practically applicable expression is developed for the angular scattering distribution by utilising a discretized bath of oscillators, instead of the continuum limit. At sufficiently low surface temperature good agreement is found between the present multi-phonon theory and the previous one-, and two-phonon theory derived in the continuum limit in our previous study [Daon, Pollak, and Miret-Artés, J. Chem. Phys. 137, 201103 (2012)]. The theory is applied to the measured angular distributions of Ne, Ar, and Kr scattered from a Cu(111) surface. We find that the present multi-phonon theory substantially improves the agreement between experiment and theory, especially at the higher surface temperatures. This provides evidence for the importance of multi-phonon transitions in determining the angular distribution as the surface temperature is increased.

  2. Elastic differential cross sections for C₄F₆ isomers in the 1.5-200 eV energy electron impact: similarities with six fluorine containing molecules and evidence of F-atom like scattering.

    PubMed

    Hoshino, M; Limão-Vieira, P; Anzai, K; Kato, H; Cho, H; Mogi, D; Tanioka, T; Ferreira da Silva, F; Almeida, D; Blanco, F; García, G; Ingólfsson, O; Tanaka, H

    2014-09-28

    We report absolute elastic differential cross sections for electron interactions with the C4F6 isomers, hexafluoro-1,3-butadiene (1,3-C4F6), hexafluoro-2-butyne (2-C4F6), and hexafluorocyclobutene (c-C4F6). The incident electron energy range is 1.5-200 eV, and the scattered electron angular range for the differential measurements varies from 15° to 150°. In all cases the absolute scale of the differential cross section was set using the relative flow technique, with helium as the reference species. Atomic-like behaviour in these scattering systems is shown here for the first time, and is further investigated by comparing the elastic cross sections for the C4F6 isomers with other fluorinated molecules, such as SF6 and CnF6 (n = 2, 3, and 6). We note that for all the six-F containing molecules, the scattering process for electron energies above 30 eV is indistinguishable. Finally, we report results for calculations of elastic differential cross sections for electron scattering from each of these isomers, within an optical potential method and assuming a screened corrected independent atom representation. The level of agreement between these calculations and our measurements is found to be quite remarkable in all cases.

  3. Ultra-low-temperature reactions of C({sup 3}P{sub 0}) atoms with benzene molecules in helium droplets

    SciTech Connect

    Krasnokutski, Serge A. Huisken, Friedrich

    2014-12-07

    The reaction of carbon atoms with benzene has been investigated in liquid helium droplets at T = 0.37 K. We found an addition of the carbon atom to form an initial intermediate complex followed by a ring opening and the formation of a seven-membered ring. In contrast to a previous gas phase study, the reaction is frozen after these steps and the loss of hydrogen does not occur. A calorimetric technique was applied to monitor the energy balance of the reaction. It was found that more than 267 kJ mol{sup −1} were released in this reaction. This estimation is in line with quantum chemical calculations of the formation energy of a seven-membered carbon ring. It is suggested that reactions of this kind could be responsible for the low abundance of small polycyclic aromatic hydrocarbon molecules in the interstellar medium. We also found the formation of weakly bonded water-carbon adducts, in which the carbon atom is linked to the oxygen atom of the water molecule with a binding energy of about 33.4 kJ mol{sup −1}.

  4. Natural Atomic Orbital Representation for Optical Spectra Calculations in the Exciton Scattering Approach.

    PubMed

    Li, Hao; Chernyak, Vladimir Y; Tretiak, Sergei

    2012-12-20

    The exciton scattering (ES) method allows efficient calculations of spectroscopic observables in large low-dimensional conjugated molecular systems. To compute the transition dipoles between the ground and excited electronic states, we should extract the ES dipole parameters from quantum chemistry calculations in simple molecular fragments. In this manuscript, we show how to retrieve these parameters from any reference quantum chemistry model that uses an arbitrary nonorthogonal and possibly overcomplete atomic orbital basis set. Our approach relies on the natural atomic orbital (NAO) representation, in which the basis functions are orthonormal and the atom-like character is preserved. We apply the ES approach, combined with the NAO analysis to optical spectra of branched phenylacetylene oligomers. Absorption spectra predicted by the ES method demonstrate close agreement with the results of direct quantum chemistry calculations, when the Time-Dependent Density Functional Theory (TD-DFT) being used as a reference. This testifies applicability of a variety of quantum-chemical techniques, where the NAO population analysis can be conducted, for the ES framework. PMID:26291103

  5. Natural Atomic Orbital Representation for Optical Spectra Calculations in the Exciton Scattering Approach.

    PubMed

    Li, Hao; Chernyak, Vladimir Y; Tretiak, Sergei

    2012-12-20

    The exciton scattering (ES) method allows efficient calculations of spectroscopic observables in large low-dimensional conjugated molecular systems. To compute the transition dipoles between the ground and excited electronic states, we should extract the ES dipole parameters from quantum chemistry calculations in simple molecular fragments. In this manuscript, we show how to retrieve these parameters from any reference quantum chemistry model that uses an arbitrary nonorthogonal and possibly overcomplete atomic orbital basis set. Our approach relies on the natural atomic orbital (NAO) representation, in which the basis functions are orthonormal and the atom-like character is preserved. We apply the ES approach, combined with the NAO analysis to optical spectra of branched phenylacetylene oligomers. Absorption spectra predicted by the ES method demonstrate close agreement with the results of direct quantum chemistry calculations, when the Time-Dependent Density Functional Theory (TD-DFT) being used as a reference. This testifies applicability of a variety of quantum-chemical techniques, where the NAO population analysis can be conducted, for the ES framework.

  6. Low-energy electron elastic scattering from Os atom: New electron affinity

    NASA Astrophysics Data System (ADS)

    Felfli, Z.; Kiros, F.; Msezane, A. Z.

    2013-05-01

    Bilodeau and Haugan measured the binding energies (BEs) of the ground state and the excited state of the Os- ion to be 1.07780(12) eV and 0.553(3) eV, respectively. These values are consistent with those calculated in. Here our investigation, using the recent complex angular momentum methodology wherein is embedded the crucial electron-electron correlations and the vital core polarization interaction, has found that the near threshold electron-Os elastic scattering total cross section (TCS) is characterized by three stable bound states of the Os- ion formed as resonances during the slow electron collision, with BEs of 1.910 eV, 1.230 eV and 0.224 eV. The new extracted electron affinity (EA) value from the TCS of 1.910 eV for the Os atom is significantly different from that measured in. Our calculated elastic differential cross sections (DCSs) also yield the relevant BEs for the ground and the two excited states of the Os- ion. The complex characteristic resonance structure in the TCS for the Os atom is ideal for catalysis, but makes it difficult to execute the Wigner threshold law in describing the threshold detachment behavior of complex atoms and extracting the reliable attendant EAs. Supported by U.S. DOE, AFOSR and CAU CFNM, NSF-CREST Program.

  7. Atomic ionization due to dark matter scattering on electrons: Implications for DAMA and XENON interpretation

    NASA Astrophysics Data System (ADS)

    Roberts, Benjamin; Stadnik, Yevgeny; Dzuba, Vladimir; Flambaum, Victor; Gribakin, Gleb; Pospelov, Maxim

    2016-05-01

    Atoms can become ionized during the scattering of a particle off a bound electron. Such interactions involving WIMP dark matter are a potential explanation for the anomalous 9 σ annual modulation in the DAMA direct detection experiment 1. Conventional wisdom has it that the amplitude for such a process should be exponentially small. We show, however, that due to nonanalytic, cusp-like behaviour of Coulomb functions close to the nucleus this suppression is removed, leading to an effective atomic structure enhancement. Crucially, we show that due to this behavior, the electron relativistic effects give the dominant contribution to such a process, enhancing the cross section by orders of magnitude 2. Ab initio relativistic calculations are therefore necessary for the proper analysis of such a problem. Therefore, we perform high-accuracy relativistic calculations of atomic ionization. We scan the parameter space: the DM mass, the mediator mass, and the effective coupling strength, to determine if there is any region that could potentially explain the DAMA signal 3.

  8. Ion-reversibility studies in amorphous solids using the two-atom scattering model. [Rutherford backscattering from disordered solids

    SciTech Connect

    Oen, O.S.

    1981-06-01

    An analytical two-atom scattering model has been developed to treat the recent discovery of the enhancement near 180/sup 0/ of Rutherford backscattering yields from disordered solids. In contrast to conventional calculations of Rutherford backscattering that treat scattering from a single atom only (the backscattering atom), the present model includes the interaction of a second atom lying between the target surface and the backscattering plane. The projectile ion makes a glancing collision with this second atom both before and after it is backscattered. The model predicts an enhancement effect whose physical origin arises from the tolerance of path for those ions whose inward and outward trajectories lie in the vicinity of the critical impact parameter. Results using Moliere scattering show how the yield enhancement depends on ion energy, backscattering depth, exit angle, scattering potential, atomic numbers of the projectile and target, and target density. In the model the critical impact parameter and critical angle play important roles. It is shown that these quantities depend on a single dimensionless parameter and analytical expressions for them are given which are accurate to better than 1%.

  9. 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.

  10. Neutrons on a surface of liquid helium

    NASA Astrophysics Data System (ADS)

    Grigoriev, P. D.; Zimmer, O.; Grigoriev, A. D.; Ziman, T.

    2016-08-01

    We investigate the possibility of ultracold neutron (UCN) storage in quantum states defined by the combined potentials of the Earth's gravity and the neutron optical repulsion by a horizontal surface of liquid helium. We analyze the stability of the lowest quantum state, which is most susceptible to perturbations due to surface excitations, against scattering by helium atoms in the vapor and by excitations of the liquid, comprised of ripplons, phonons, and surfons. This is an unusual scattering problem since the kinetic energy of the neutron parallel to the surface may be much greater than the binding energies perpendicular. The total scattering time of these UCNs at 0.7 K is found to exceed 1 h, and rapidly increases with decreasing temperature. Such low scattering rates should enable high-precision measurements of the sequence of discrete energy levels, thus providing improved tests of short-range gravity. The system might also be useful for neutron β -decay experiments. We also sketch new experimental propositions for level population and trapping of ultracold neutrons above a flat horizontal mirror.

  11. Interferences of real trajectories and the emergence of quantum features in electron-atom scattering in a strong laser field

    SciTech Connect

    Cerkic, A.; Milosevic, D. B.

    2006-03-15

    Using the example of electron-atom scattering in a strong laser field, it is shown that the oscillatory structure of the scattered electron spectrum can be explained as a consequence of the interference of the real electron trajectories in terms of Feynman's path integral. While in previous work on quantum-orbit theory the complex solutions of the saddle-point equations were considered, we show here that for the electron-atom scattering with much simpler real solutions a satisfactory agreement with the strong-field-approximation results can be achieved. Real solutions are applicable both for the direct (low-energy) and the rescattering (high-energy) plateau in the scattered electron spectrum. In between the plateaus and beyond the rescattering cutoff good results can be obtained using the complex (quantum) solutions and the uniform approximation. The interference of real solutions is related to the recent attosecond double-slit experiment in time.

  12. Measurement of the helium 23S metastable atom density by observation of the change in the 23S-23P emission line shape due to radiation reabsorption

    NASA Astrophysics Data System (ADS)

    Shikama, T.; Ogane, S.; Iida, Y.; Hasuo, M.

    2016-01-01

    In helium discharge plasmas, the relative emission intensities of the fine-structure transitions belonging to the HeI 23S-23P transition can be affected by radiation reabsorption. Since the magnitude of the reabsorption depends on the density and temperature of the 23S metastable atoms, their density can be determined by measuring the 23S-23P emission line shape using a high wavelength-resolution spectrometer. In this study, the applicable conditions of the method in terms of the opacity and line broadening are revealed, and possible causes of errors in the measurement, i.e. spatial distributions of the density and temperature and the effects of external magnetic and electric fields, are investigated. The effect of reabsorption under an external magnetic field is experimentally confirmed using a glow discharge plasma installed in a superconducting magnet.

  13. LRO-LAMP Observations of Lunar Exospheric Helium

    NASA Astrophysics Data System (ADS)

    Grava, Cesare; Retherford, Kurt D.; Hurley, Dana M.; Feldman, Paul D.; Gladstone, Randy; Greathouse, Thomas K.; Cook, Jason C.; Stern, Alan; Pryor, Wayne R.; Halekas, Jasper S.; Kaufmann, David E.

    2015-11-01

    We present results from Lunar Reconnaissance Orbiter’s (LRO) UV spectrograph LAMP (Lyman-Alpha Mapping Project) campaign to study the lunar atmosphere. Two kinds of off-nadir maneuvers (lateral rolls and pitches towards and opposite the direction of motion of LRO) were performed to search for resonantly scattering species, increasing the illuminated line-of-sight (and hence the signal from atoms resonantly scattering the solar photons) compared to previously reported LAMP “twilight observations” [Cook & Stern, 2014]. Helium was the only element distinguishable on a daily basis, and we present latitudinal profiles of its line-of-sight column density in December 2013. We compared the helium line-of-sight column densities with solar wind alpha particle fluxes measured from the ARTEMIS (Acceleration, Reconnection, Turbulence, & Electrodynamics of Moon’s Interaction with the Sun) twin spacecraft. Our data show a correlation with the solar wind alpha particle flux, confirming that the solar wind is the main source of the lunar helium, but not with a 1:1 relationship. Assuming that the lunar soil is saturated with helium atoms, our results suggest that not all of the incident alpha particles are converted to thermalized helium, allowing for a non-negligible fraction (~50 %) to escape as suprathermal helium or simply backscattered from the lunar surface. We also support the finding by Benna et al. [2015] and Hurley et al. [2015], that a non-zero contribution from endogenic helium, coming from radioactive decay of 232Th and 238U within the mantle, is present, and is estimated to be (4.5±1.2) x 106 He atoms cm-2 s-1. Finally, we compare LAMP-derived helium surface density with the one recorded by the mass spectrometer LACE (Lunar Atmospheric Composition Experiment) deployed on the lunar surface during the Apollo 17 mission, finding good agreement between the two measurements. These LRO off-nadir maneuvers allow LAMP to provide unique coverage of local solar time and

  14. PROPERTIES OF THE DIFFUSE NEUTRAL HELIUM IN THE INNER HELIOSPHERE

    SciTech Connect

    Moise, E.; Raymond, J.; Kuhn, J. R.

    2010-10-20

    Sensitive SOLARC imaging spectropolarimetric observations from Haleakala reveal a diffuse coronal surface brightness in the He I 1083 nm line. A series of observations suggests that this signal originates from an 'inner source' of neutral helium atoms in the solar corona. Here, we explore the possibility that this cold coronal component originates from helium ions that are neutralized by the near-Sun dust and subsequently excited to the metastable 1s2s {sup 3} S state, which then scatters photons from the solar disk. This picture suggests a deficit of coronal dust inside about 2-4 R{sub sun} in order to account for both the flat radial brightness distribution and the small velocity line width of the observations. We find a strong correlation between the polarized He brightness and coronal white light brightness that supports the argument that electronic collisional excitation of the metastable helium triplet level is responsible for our polarization signal.

  15. Applications of Quantum Theory of Atomic and Molecular Scattering to Problems in Hypersonic Flow

    NASA Technical Reports Server (NTRS)

    Malik, F. Bary

    1995-01-01

    The general status of a grant to investigate the applications of quantum theory in atomic and molecular scattering problems in hypersonic flow is summarized. Abstracts of five articles and eleven full-length articles published or submitted for publication are included as attachments. The following topics are addressed in these articles: fragmentation of heavy ions (HZE particles); parameterization of absorption cross sections; light ion transport; emission of light fragments as an indicator of equilibrated populations; quantum mechanical, optical model methods for calculating cross sections for particle fragmentation by hydrogen; evaluation of NUCFRG2, the semi-empirical nuclear fragmentation database; investigation of the single- and double-ionization of He by proton and anti-proton collisions; Bose-Einstein condensation of nuclei; and a liquid drop model in HZE particle fragmentation by hydrogen.

  16. Low-energy electron elastic scattering cross sections for excited Au and Pt atoms

    NASA Astrophysics Data System (ADS)

    Felfli, Zineb; Eure, Amanda R.; Msezane, Alfred Z.; Sokolovski, Dmitri

    2010-05-01

    Electron elastic total cross sections (TCSs) and differential cross sections (DCSs) in both impact energy and scattering angle for the excited Au and Pt atoms are calculated in the electron impact energy range 0 ⩽ E ⩽ 4.0 eV. The cross sections are found to be characterized by very sharp long-lived resonances whose positions are identified with the binding energies of the excited anions formed during the collisions. The recent novel Regge-pole methodology wherein is embedded through the Mulholland formula the electron-electron correlations is used together with a Thomas-Fermi type potential incorporating the crucial core-polarization interaction for the calculations of the TCSs. The DCSs are evaluated using a partial wave expansion. The Ramsauer-Townsend minima, the shape resonances and the binding energies of the excited Au - and Pt - anions are extracted from the cross sections, while the critical minima are determined from the DCSs.

  17. 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.

  18. 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.

  19. Measurements of the total atomic differential cross section of elastic scattering of 59.54-keV photons

    NASA Astrophysics Data System (ADS)

    Casnati, E.; Baraldi, C.; Tartari, A.

    1990-09-01

    Accurate measurements, mostly to within 2%, of the total atomic cross section for the elastic scattering of 59.54-keV photons on atoms in the 13<=Z<=82 range were carried out at 60°, 90°, and 120° scattering angles. Very good agreement with other experimental data was observed, in particular, with those of Schumacher and Stoffregen [Z. Phys. A 283, 15 (1977)]. The comparison with the theoretical results given by Kissel and co-workers [Phys. Rev. A 22, 1979 (1980); Phys. Rep. 140, 75 (1986)] confirms the validity of their procedure within the value intervals explored.

  20. Stokes parameters of resonance lines scattered by a moving, magnetic medium. Theory of the two-level atom

    NASA Astrophysics Data System (ADS)

    Raouafi, N.-E.

    2002-05-01

    The aim of the present work is to present theoretical results on the Stokes parameters of a resonance spectral line, scattered by moving atoms (or ions) in the presence of a local magnetic field. We assume that the scattered line is sensitive to the Hanle effect due to the magnetic field and also to Doppler redistribution due to the atomic motions. The present theory is developed for a two-level atom, in the framework of the density matrix formalism Blum (1981). Analogous results given in Sahal-Bréchot et al. (1986) for the magnetic-field effect alone, and in Sahal-Bréchot et al. (\\cite{Sahal98}) for the velocity-field effect alone, can be obtained from our theory by cancelling in the equations, respectively, the velocity field or the magnetic field. The results of our theory are general and can be used for astrophysical studies concerning the Hanle effect and the Doppler redistribution effect on the linear polarization parameters of the scattered radiation. They can be used particularly to interpret linear polarization of coronal spectral lines to get a complete determination of vectorial quantities such as the coronal magnetic field and the solar wind velocity field vectors. As an application, the atomic velocity field distribution is supposed to be Maxwellian with a drift velocity field vector. This latter describes the macroscopic motion of the scattering atoms. In the solar corona, it can be assimilated into the solar wind velocity field vector.

  1. Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atoms

    NASA Astrophysics Data System (ADS)

    Song, Lei; Balakrishnan, N.; van der Avoird, Ad; Karman, Tijs; Groenenboom, Gerrit C.

    2015-05-01

    We present quantum-mechanical scattering calculations for ro-vibrational relaxation of carbon monoxide (CO) in collision with hydrogen atoms. Collisional cross sections of CO ro-vibrational transitions from v = 1, j = 0 - 30 to v' = 0, j' are calculated using the close coupling method for collision energies between 0.1 and 15 000 cm-1 based on the three-dimensional potential energy surface of Song et al. [J. Phys. Chem. A 117, 7571 (2013)]. Cross sections of transitions from v = 1, j ≥ 3 to v' = 0, j' are reported for the first time at this level of theory. Also calculations by the more approximate coupled states and infinite order sudden (IOS) methods are performed in order to test the applicability of these methods to H-CO ro-vibrational inelastic scattering. Vibrational de-excitation rate coefficients of CO (v = 1) are presented for the temperature range from 100 K to 3000 K and are compared with the available experimental and theoretical data. All of these results and additional rate coefficients reported in a forthcoming paper are important for including the effects of H-CO collisions in astrophysical models.

  2. Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atoms

    SciTech Connect

    Song, Lei; Avoird, Ad van der; Karman, Tijs; Groenenboom, Gerrit C.; Balakrishnan, N.

    2015-05-28

    We present quantum-mechanical scattering calculations for ro-vibrational relaxation of carbon monoxide (CO) in collision with hydrogen atoms. Collisional cross sections of CO ro-vibrational transitions from v = 1, j = 0 − 30 to v′ = 0, j′ are calculated using the close coupling method for collision energies between 0.1 and 15 000 cm{sup −1} based on the three-dimensional potential energy surface of Song et al. [J. Phys. Chem. A 117, 7571 (2013)]. Cross sections of transitions from v = 1, j ≥ 3 to v′ = 0, j′ are reported for the first time at this level of theory. Also calculations by the more approximate coupled states and infinite order sudden (IOS) methods are performed in order to test the applicability of these methods to H–CO ro-vibrational inelastic scattering. Vibrational de-excitation rate coefficients of CO (v = 1) are presented for the temperature range from 100 K to 3000 K and are compared with the available experimental and theoretical data. All of these results and additional rate coefficients reported in a forthcoming paper are important for including the effects of H–CO collisions in astrophysical models.

  3. 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.

  4. ATOMIC AND MOLECULAR PHYSICS: The effect of dynamical screening on helium (e, 2e) fully differential cross-sections

    NASA Astrophysics Data System (ADS)

    Sun, Shi-Yan; Jia, Xiang-Fu; Miao, Xiang-Yang; Zhang, Jun-Feng; Xie, Yi; Li, Xiong-Wei; Shi, Wen-Qiang

    2009-07-01

    This paper presents the fully differential cross sections (FDCS) for 102eV electron impact single ionization of helium for both the coplanar and perpendicular plane asymmetric geometries within the framework of dynamically screened three-Coulomb-wave theory. Comparisons are made with the experimental data and those of the three-Coulomb wave function model and second-order distorted-wave Born method. The angular distribution and relative heights of the present FDCS is found to be in very good agreement with the experimental data in the perpendicular plane geometry. It is shown that dynamical screening effects are significant in this geometry. Three-body coupling is expected to be weak in the coplanar geometry, although the precise absolute value of the cross section is still sensitive to the interaction details.

  5. 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.

  6. Response functions and two-photon scattering in trapped atomic Bose gases

    NASA Astrophysics Data System (ADS)

    Luxat, David L.

    In the first half of the thesis, we study the linear response of a trapped 3D Bose-condensed gas to a two-photon Raman scattering probe, in a manner analogous to the tunneling of electrons in metals. The tunneling current is given in terms of the normal and anomalous Green's functions describing atoms. We calculate these normal and anomalous Green's functions within the Bogoliubov-Popov approximation. Our analysis generalizes the work of Burnett and coworkers. We emphasize that "outcoupled" atoms from a Bose-condensed gas can be associated with the excitation (as well as the destruction) of a Bogoliubov excitation. We present a detailed numerical calculation of the different components of the tunneling current as a function of the photon energy, for various temperatures. We use the local density approximation (LDA) to treat the trapped gas. In the second half of the thesis, we extend the discussion of response functions to other trapped boson systems. We first study a 1D trapped Bose gas with quasi-long-range order, associated with a quasicondensate. With a Raman outcoupling experiment, we propose that the frequency dependence of the single-particle Green's function can be studied experimentally. This frequency dependent correlation function for the 1D quasicondensate exhibits the expected power law decay at long wavelengths and low energies, modified by the presence of the harmonic trapping potential. In all previous work on 1D trapped Bose gases, only the static (or zero frequency) correlation functions were studied. We next study single-particle and two-particle response functions of a Bose gas with two atomic hyperfine states in an optical lattice and show that these response functions are accessible using a Raman probe. Such a two species interacting Bose gas trapped in a periodic potential has been studied extensively in recent years, but only the thermodynamic properties were considered. Our work is done within a mean-field approximation but this is expected

  7. Verification of High Temperature Free Atom Thermal Scattering in MERCURY Compared to TART

    SciTech Connect

    Cullen, D E; McKinley, S; Hagmann, C

    2006-08-16

    This is part of a series of reports verifying the accuracy of the relatively new MERCURY [1] Monte Carlo particle transport code by comparing its results to those of the older TART [2] Monte Carlo particle transport code. In the future we hope to extend these comparisons to include deterministic (Sn) codes [3]. Here we verify the accuracy of the free atom thermal scattering model [4] by using it over a very large temperature range. We would like to be able to use these Monte Carlo codes for astrophysical applications, where the temperature of the medium can be extremely high compared to the temperatures we normally encounter in our terrestrial applications [5]. The temperature is so high that is it often defined in eV rather than Kelvin. For a correspondence between the two scale 293.6 Kelvin (room temperature) corresponds to 0.0253 eV {approx} 1/40 eV. So that 1 eV temperature is about 12,000 Kelvin, and 1 keV temperature is about 12 million Kelvin. Here we use a relatively small system measured in cm, but by using {rho}R scaling [6] our results are equally applicable to systems measured in Km or thousands of Km or any size that we need for astrophysical applications. The emphasis here is not on modeling any given real system, but rather in verifying the accuracy of the free atom model to represent theoretical results over a large temperature range. There are two primary objectives of this report: (1) Verify agreement between MERCURY and TART results, both using continuous energy cross sections. In particular we want to verify the free atom scattering treatment in MERCURY as used over an extended temperature range; by comparison to many other codes for TART this has already been verified over many years [4, 7]. (2) Demonstrate that this agreement depends on using continuous energy cross sections. To demonstrate this we also present TART using the Multi-Band method [8, 9], which accounts for resonance self-shielding, and Multi-Group method, without self

  8. Opto-mechanical estimation of micro-trap with cold atoms via nonlinear stimulated Raman scattering spectrum

    NASA Astrophysics Data System (ADS)

    Zhang, Lin

    2013-05-01

    High-gain resonant nonlinear Raman spectrum on trapped cold atoms within a high-finesse optical cavity is simply explained under a nonlinear opto-mechanical mechanism, and a proposal using it to detect frequency of micro-trap is presented. The enhancement of this scattering spectrum is due to a coherent Raman conversion between two different cavity modes mediated by collective vibrations of atoms with nonlinear opto-mechanical couplings. The physical conditions of this technique are roughly estimated on Rubidium atoms, and a simple quantum analysis as well as a multi-body semiclassical simulation on this nonlinear Raman spectrum is conducted.

  9. 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).

  10. 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.

  11. 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.

  12. Radioactive transitions in the helium isoelectronic sequence

    NASA Technical Reports Server (NTRS)

    Dalgarno, A.

    1971-01-01

    The principles of the atomic spectrum theory are used to quantitatively analyze radiation transitions in two-electron helium-like atomic systems. Quantum theoretical methods, describing absorption and emission of a single photon in a radiative transition between two stationary states of an atomic system, reproduced the energy level diagram for the low lying states of helium. Reliable values are obtained from accurate variationally determined two-electron nonrelativistic wave functions for radiative transition probabilities of 2 3p states in the helium isoelectric sequence, and for the 2 1s and 2 3s1 states of the helium sequence.

  13. Theoretical state-selective and total cross sections for electron capture from helium atoms by fully stripped ions

    NASA Astrophysics Data System (ADS)

    Mančev, I.; Milojević, N.; Belkić, Dž.

    2015-03-01

    The four-body boundary-corrected first Born (CB1-4B) approximation is used to compute cross sections for single electron capture from helium targets by fully stripped ions. The projectile ions are H+, He2+, Li3+, Be4+, B5+, C6+, N7+, O8+, and F9+. An extensive list of theoretical state-to-state cross sections in these collisions at energies ranging from 20 to 10 000 keV/amu is given. This list includes the state-selective cross sections Qnlm for each individual triple of the usual quantum numbers { n , l , m } of the final hydrogen-like states alongside Qnl and Qn for the pertinent sub-shells and shells where the respective summations over m and { l , m } have been carried out. The maximal value of the principal quantum number n was chosen to vary from 4 (H+) to 10 (F9+) so as to satisfy the condition n ≥ZP, where ZP is the nuclear charge of the projectile. Usually, the largest cross sections stem from those values of n that match the projectile charge (n =ZP) . The total cross sections for capture summed over all the quantum numbers { n , l , m } are also tabulated. The overall goal of this study is to fill in lacunae in the existing databases of charge exchange cross sections that are needed in several inter-disciplinary fields. For example, in particle transport physics, which is of utmost importance in such emerging branches as hadron therapy, these cross sections constitute a part of the multifaceted input data for stochastic simulations of energy losses of multiply charged ions in matter, including tissue. Other significant uses of the present data are anticipated in charge exchange diagnostics within thermonuclear research project as well as in applications covering the relevant parts of plasma physics and astrophysics.

  14. Spatial profiles of electron and metastable atom densities in positive polarity fast ionization waves sustained in helium

    SciTech Connect

    Weatherford, Brandon R. E-mail: zax@esi-group.com E-mail: mjkush@umich.edu; Barnat, E. V. E-mail: zax@esi-group.com E-mail: mjkush@umich.edu; Xiong, Zhongmin E-mail: zax@esi-group.com E-mail: mjkush@umich.edu; Kushner, Mark J. E-mail: zax@esi-group.com E-mail: mjkush@umich.edu

    2014-09-14

    Fast ionization waves (FIWs), often generated with high voltage pulses over nanosecond timescales, are able to produce large volumes of ions and excited states at moderate pressures. The mechanisms of FIW propagation were experimentally and computationally investigated to provide insights into the manner in which these large volumes are excited. The two-dimensional structure of electron and metastable densities produced by short-pulse FIWs sustained in helium were measured using laser-induced fluorescence and laser collision-induced fluorescence diagnostics for times of 100–120 ns after the pulse, as the pressure was varied from 1 to 20 Torr. A trend of center-peaked to volume-filling to wall-peaked electron density profiles was observed as the pressure was increased. Instantaneous FIW velocities, obtained from plasma-induced emission, ranged from 0.1 to 3×10⁹cm s⁻¹, depending on distance from the high voltage electrode and pressure. Predictions from two-dimensional modeling of the propagation of a single FIW correlated well with the experimental trends in electron density profiles and wave velocity. Results from the model show that the maximum ionization rate occurs in the wavefront, and the discharge continues to propagate forward after the removal of high voltage from the powered electrode due to the potential energy stored in the space charge. As the pressure is varied, the radial distribution of the ionization rate is shaped by changes in the electron mean free path, and subsequent localized electric field enhancement at the walls or on the centerline of the discharge.

  15. Large extrinsic spin Hall effect in Au-Cu alloys by extensive atomic disorder scattering

    NASA Astrophysics Data System (ADS)

    Zou, L. K.; Wang, S. H.; Zhang, Y.; Sun, J. R.; Cai, J. W.; Kang, S. S.

    2016-01-01

    Spin Hall angle, which denotes the conversion efficiency between spin and charge current, is a key parameter in the pure spin current phenomenon. The search for materials with large spin Hall angle is indeed important for scientific interest and potential application in spintronics. Here the large enhanced spin Hall effect (SHE) of Au-Cu alloy is reported by investigating the spin Seebeck effect, spin Hall anomalous Hall effect, and spin Hall magnetoresistance of the Y3F e5O12 (YIG)/A uxC u1 -x hybrid structure over the full composition. At the near equiatomic Au-Cu composition with maximum atomic disorder scattering, the spin Hall angle of the Au-Cu alloy increases by two to three times together with a moderate spin diffusion length in comparison with Au. The longitudinal spin Seebeck voltage and the spin Hall magnetoresistance ratio also increase by two to three times. More importantly, no evidence of anomalous Hall effect is observed in all YIG/Au-Cu samples, in contrast to the cases of other giant SHE materials Pt(Pd), Ta, and W. This behavior makes Au-Cu free from any suspicion of the magnetic proximity effect involved in the hybrid structure, and thus the Au-Cu alloy can be an ideal material for pure spin current study.

  16. Measurement of OH, NO, O and N atoms in helium plasma jet for ROS/RNS controlled biomedical processes

    NASA Astrophysics Data System (ADS)

    Yonemori, Seiya; Kamakura, Taku; Ono, Ryo

    2014-10-01

    Atmospheric-pressure plasmas are of emerging interest for new plasma applications such as cancer treatment, cell activation and sterilization. In those biomedical processes, reactive oxygen/nitrogen species (ROS/RNS) are said that they play significant role. It is though that active species give oxidative stress and induce biomedical reactions. In this study, we measured OH, NO, O and N atoms using laser induced fluorescence (LIF) measurement and found that voltage polarity affect particular ROS. When negative high voltage was applied to the plasma jet, O atom density was tripled compared to the case of positive applied voltage. In that case, O atom density was around 3 × 1015 [cm-3] at maximum. In contrast, OH and NO density did not change their density depending on the polarity of applied voltage, measured as in order of 1013 and 1014 [cm-3] at maximum, respectively. From ICCD imaging measurement, it could be seen that negative high voltage enhanced secondary emission in plasma bullet propagation and it can affect the effective production of particular ROS. Since ROS/RNS dose can be a quantitative criterion to control plasma biomedical application, those measurement results is able to be applied for in vivo and in vitro plasma biomedical experiments. This study is supported by the Grant-in-Aid for Science Research by the Ministry of Education, Culture, Sport, Science and Technology.

  17. Suppressed grain-boundary scattering in atomic layer deposited Nb:TiO{sub 2} thin films

    SciTech Connect

    Niemelä, Janne-Petteri; Karppinen, Maarit; Hirose, Yasushi; Hasegawa, Tetsuya; Shigematsu, Kei; Sano, Masahito

    2015-11-09

    We have fabricated high-quality thin films of the transparent conducting anatase Nb:TiO{sub 2} on glass substrates through atomic layer deposition, and a subsequent reductive heat treatment of the as-deposited amorphous films. Hall-effect measurements and Drude-fitting of the Vis-NIR spectra indicate that for lightly doped films deposited at temperatures around 170 °C, grain boundary scattering becomes negligible and the mobility is predominately limited by phonon-electron scattering inherent to the anatase lattice and by impurities. Simultaneously, such lighter doping leads to reduced plasma absorption, thereby improving material's performance as a transparent conductor.

  18. Non-resonant elastic scattering of low-energy photons by atomic sodium confined in quantum plasmas

    SciTech Connect

    Ghosh, Avijit Ray, Debasis

    2015-03-15

    The non-resonant elastic scattering of low-energy photons by the bound valence electron in the ground state 3s of atomic sodium confined in quantum plasmas is investigated theoretically. The incident photon energy is assumed to be much smaller than the 3s-3p excitation energy. The alkali atom sodium is first formulated as an effective one-electron problem in which the attractive interaction between the valence electron and the atomic ion core is simulated by a spherically symmetric model potential. The Shukla-Eliasson oscillatory exponential cosine screened-Coulomb potential model is then used to mimic the effective two-body (valence-core) interaction within quantum plasmas. Non-relativistic calculations performed within the electric dipole approximation indicate that the non-resonant elastic photon scattering cross-section undergoes a dramatic growth by several orders of magnitude as the quantum wave number increases. A qualitative explanation of this phenomenon is presented. In the absence of the oscillatory cosine screening term, a similar growth is observed at larger values of the quantum wave number. Our computed relevant atomic data are in very good agreement with the experimental as well as the previous theoretical data for the zero-screening (free atom) case, and with the very limited, accurate theoretical results available for the case of exponential screened-Coulomb two-body interaction, without the cosine screening term.

  19. Multiple scattering of matter waves: An analytic model of the refractive index for atomic and molecular gases

    SciTech Connect

    Lemeshko, Mikhail; Friedrich, Bretislav

    2010-08-15

    We present an analytic model of the refractive index for matter waves propagating through atomic or molecular gases. The model, which combines the Wentzel-Kramers-Brillouin (WKB) treatment of the long-range attraction with the Fraunhofer model treatment of the short-range repulsion, furnishes a refractive index in compelling agreement with recent experiments of Jacquey et al. [Phys. Rev. Lett. 98, 240405 (2007)] on Li atom matter waves passing through dilute noble gases. We show that the diffractive contribution, which arises from scattering by a two-dimensional 'hard core' of the potential, is essential for obtaining a correct imaginary part of the refractive index.

  20. Sensitivity of Parity-Violating A(, e')A Scattering and Atomic Parity Nonconservation to Neutron Distributions in Nuclei

    NASA Astrophysics Data System (ADS)

    Pollock, S. J.; Welliver, M. C.

    2000-01-01

    Parity-violating electron scattering (PVES) could provide a unique means to determine spatial neutron distributions and their moments in heavy nuclei. Knowledge of the neutron distribution is of fundamental interest for nuclear structure models, and the first moment is of special interest for atomic parity experiments. We have examined what could be learned from a hypothetical measurement of the parity-violating asymmetry in elastic electron scattering on barium and lead nuclei (both spin-0 and N≠Z). We find that a single measurement of this quantity could determine the rms neutron radius to within a couple of percent, to be compared with the 5-10% existing uncertainties. We also compute the quantitative connection to atomic parity nonconservation, and the resulting limits on possible low energy Standard Model tests which could be achieved.

  1. The atomic scale structure of CXV carbon: wide-angle x-ray scattering and modeling studies.

    PubMed

    Hawelek, L; Brodka, A; Dore, J C; Honkimaki, V; Burian, A

    2013-11-13

    The disordered structure of commercially available CXV activated carbon produced from finely powdered wood-based carbon has been studied using the wide-angle x-ray scattering technique, molecular dynamics and density functional theory simulations. The x-ray scattering data has been converted to the real space representation in the form of the pair correlation function via the Fourier transform. Geometry optimizations using classical molecular dynamics based on the reactive empirical bond order potential and density functional theory at the B3LYP/6-31g* level have been performed to generate nanoscale models of CXV carbon consistent with the experimental data. The final model of the structure comprises four chain-like and buckled graphitic layers containing a small percentage of four-fold coordinated atoms (sp(3) defects) in each layer. The presence of non-hexagonal rings in the atomic arrangement has been also considered. PMID:24140935

  2. The atomic scale structure of CXV carbon: wide-angle x-ray scattering and modeling studies

    NASA Astrophysics Data System (ADS)

    Hawelek, L.; Brodka, A.; Dore, J. C.; Honkimaki, V.; Burian, A.

    2013-11-01

    The disordered structure of commercially available CXV activated carbon produced from finely powdered wood-based carbon has been studied using the wide-angle x-ray scattering technique, molecular dynamics and density functional theory simulations. The x-ray scattering data has been converted to the real space representation in the form of the pair correlation function via the Fourier transform. Geometry optimizations using classical molecular dynamics based on the reactive empirical bond order potential and density functional theory at the B3LYP/6-31g* level have been performed to generate nanoscale models of CXV carbon consistent with the experimental data. The final model of the structure comprises four chain-like and buckled graphitic layers containing a small percentage of four-fold coordinated atoms (sp3 defects) in each layer. The presence of non-hexagonal rings in the atomic arrangement has been also considered.

  3. The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments.

    PubMed

    Falcinelli, Stefano; Bartocci, Alessio; Cavalli, Simonetta; Pirani, Fernando; Vecchiocattivi, Franco

    2015-10-28

    A combined analysis of both new (energy spectra of emitted electrons) and previously published (ionization cross sections) experimental data, measured under the same conditions and concerning electronically excited lighter noble gas -NH3 collisional autoionization processes, is carried out. Such an analysis, performed by exploiting a formulation of the full potential energy surface both in the real and imaginary parts, provides direct information on energetics, structure, and lifetime of the intermediate collision complex over all the configuration space. The marked anisotropy in the attraction of the real part, driving the approach of reagents, and the selective role of the imaginary component, associated to the charge transfer coupling between entrance and exit channels, suggests that reactive events occur almost exclusively in the molecular hemisphere containing the nitrogen lone pair. Crucial details on the stereo-dynamics of elementary collisional autoionization processes are then obtained, in which the open shell nature of the disclosed ionic core of metastable atom plays a crucial role. The same analysis also suggests that the strength of the attraction and the anisotropy of the interaction increases regularly along the series Ne*((3)P), He*((3)S), He*((1)S)-NH3. These findings can be ascribed to the strong rise of the metastable atom electronic polarizability (deformability) along the series. The obtained results can stimulate state of the art ab initio calculations focused on specific features of the transition state (energetics, structure, lifetime, etc.) which can be crucial for a further improvement of the adopted treatment and to better understand the nature of the leading interaction components which are the same responsible for the formation of the intermolecular halogen and hydrogen bond.

  4. The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments

    SciTech Connect

    Falcinelli, Stefano Vecchiocattivi, Franco; Bartocci, Alessio; Cavalli, Simonetta; Pirani, Fernando

    2015-10-28

    A combined analysis of both new (energy spectra of emitted electrons) and previously published (ionization cross sections) experimental data, measured under the same conditions and concerning electronically excited lighter noble gas –NH{sub 3} collisional autoionization processes, is carried out. Such an analysis, performed by exploiting a formulation of the full potential energy surface both in the real and imaginary parts, provides direct information on energetics, structure, and lifetime of the intermediate collision complex over all the configuration space. The marked anisotropy in the attraction of the real part, driving the approach of reagents, and the selective role of the imaginary component, associated to the charge transfer coupling between entrance and exit channels, suggests that reactive events occur almost exclusively in the molecular hemisphere containing the nitrogen lone pair. Crucial details on the stereo-dynamics of elementary collisional autoionization processes are then obtained, in which the open shell nature of the disclosed ionic core of metastable atom plays a crucial role. The same analysis also suggests that the strength of the attraction and the anisotropy of the interaction increases regularly along the series Ne{sup *}({sup 3}P), He{sup *}({sup 3}S), He{sup *}({sup 1}S)–NH{sub 3}. These findings can be ascribed to the strong rise of the metastable atom electronic polarizability (deformability) along the series. The obtained results can stimulate state of the art ab initio calculations focused on specific features of the transition state (energetics, structure, lifetime, etc.) which can be crucial for a further improvement of the adopted treatment and to better understand the nature of the leading interaction components which are the same responsible for the formation of the intermolecular halogen and hydrogen bond.

  5. The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments.

    PubMed

    Falcinelli, Stefano; Bartocci, Alessio; Cavalli, Simonetta; Pirani, Fernando; Vecchiocattivi, Franco

    2015-10-28

    A combined analysis of both new (energy spectra of emitted electrons) and previously published (ionization cross sections) experimental data, measured under the same conditions and concerning electronically excited lighter noble gas -NH3 collisional autoionization processes, is carried out. Such an analysis, performed by exploiting a formulation of the full potential energy surface both in the real and imaginary parts, provides direct information on energetics, structure, and lifetime of the intermediate collision complex over all the configuration space. The marked anisotropy in the attraction of the real part, driving the approach of reagents, and the selective role of the imaginary component, associated to the charge transfer coupling between entrance and exit channels, suggests that reactive events occur almost exclusively in the molecular hemisphere containing the nitrogen lone pair. Crucial details on the stereo-dynamics of elementary collisional autoionization processes are then obtained, in which the open shell nature of the disclosed ionic core of metastable atom plays a crucial role. The same analysis also suggests that the strength of the attraction and the anisotropy of the interaction increases regularly along the series Ne*((3)P), He*((3)S), He*((1)S)-NH3. These findings can be ascribed to the strong rise of the metastable atom electronic polarizability (deformability) along the series. The obtained results can stimulate state of the art ab initio calculations focused on specific features of the transition state (energetics, structure, lifetime, etc.) which can be crucial for a further improvement of the adopted treatment and to better understand the nature of the leading interaction components which are the same responsible for the formation of the intermolecular halogen and hydrogen bond. PMID:26520512

  6. Relationship Between the Atomic Pair Distribution Function and Small-Angle Scattering: Implications for Modeling of Nanoparticles

    SciTech Connect

    Billinge, S.; Farrowa, C.L.

    2009-05-01

    The relationship between the equations used in the atomic pair distribution function (PDF) method and those commonly used in small-angle-scattering (SAS) analyses is explicitly shown. The origin of the sloping baseline, -4{pi}r{rho}{sub 0}, in PDFs of bulk materials is identified as originating from the SAS intensity that is neglected in PDF measurements. The nonlinear baseline in nanoparticles has the same origin, and contains information about the shape and size of the nanoparticles.

  7. Critical Landau velocity in helium nanodroplets.

    PubMed

    Brauer, Nils B; Smolarek, Szymon; Loginov, Evgeniy; Mateo, David; Hernando, Alberto; Pi, Marti; Barranco, Manuel; Buma, Wybren J; Drabbels, Marcel

    2013-10-11

    The best-known property of superfluid helium is the vanishing viscosity that objects experience while moving through the liquid with speeds below the so-called critical Landau velocity. This critical velocity is generally considered a macroscopic property as it is related to the collective excitations of the helium atoms in the liquid. In the present work we determine to what extent this concept can still be applied to nanometer-scale, finite size helium systems. To this end, atoms and molecules embedded in helium nanodroplets of various sizes are accelerated out of the droplets by means of optical excitation, and the speed distributions of the ejected particles are determined. The measurements reveal the existence of a critical velocity in these systems, even for nanodroplets consisting of only a thousand helium atoms. Accompanying theoretical simulations based on a time-dependent density functional description of the helium confirm and further elucidate this experimental finding.

  8. A MATLAB-based finite-element visualization of quantum reactive scattering. I. Collinear atom-diatom reactions

    SciTech Connect

    Warehime, Mick; Alexander, Millard H.

    2014-07-14

    We restate the application of the finite element method to collinear triatomic reactive scattering dynamics with a novel treatment of the scattering boundary conditions. The method provides directly the reactive scattering wave function and, subsequently, the probability current density field. Visualizing these quantities provides additional insight into the quantum dynamics of simple chemical reactions beyond simplistic one-dimensional models. Application is made here to a symmetric reaction (H+H{sub 2}), a heavy-light-light reaction (F+H{sub 2}), and a heavy-light-heavy reaction (F+HCl). To accompany this article, we have written a MATLAB code which is fast, simple enough to be accessible to a wide audience, as well as generally applicable to any problem that can be mapped onto a collinear atom-diatom reaction. The code and user's manual are available for download from http://www2.chem.umd.edu/groups/alexander/FEM.

  9. A MATLAB-based finite-element visualization of quantum reactive scattering. I. Collinear atom-diatom reactions.

    PubMed

    Warehime, Mick; Alexander, Millard H

    2014-07-14

    We restate the application of the finite element method to collinear triatomic reactive scattering dynamics with a novel treatment of the scattering boundary conditions. The method provides directly the reactive scattering wave function and, subsequently, the probability current density field. Visualizing these quantities provides additional insight into the quantum dynamics of simple chemical reactions beyond simplistic one-dimensional models. Application is made here to a symmetric reaction (H+H2), a heavy-light-light reaction (F+H2), and a heavy-light-heavy reaction (F+HCl). To accompany this article, we have written a MATLAB code which is fast, simple enough to be accessible to a wide audience, as well as generally applicable to any problem that can be mapped onto a collinear atom-diatom reaction. The code and user's manual are available for download from http://www2.chem.umd.edu/groups/alexander/FEM.

  10. Transition in electron scattering mechanism in atomic layer deposited Nb:TiO{sub 2} thin films

    SciTech Connect

    Niemelä, Janne-Petteri; Karppinen, Maarit; Hirose, Yasushi; Hasegawa, Tetsuya

    2015-01-26

    We characterized transport and optical properties of atomic layer deposited Nb:TiO{sub 2} thin films on glass substrates. These promising transparent conducting oxide (TCO) materials show minimum resistivity of 1.0 × 10{sup −3 }Ω cm at 300 K and high transmittance in the visible range. Low-temperature (2–300 K) Hall measurements and the Drude fitting of the Vis-NIR optical spectra indicate a transition in the scattering mechanism from grain boundary scattering to intra-grain scattering with increasing Nb content, thus underlining enhancement of the grain size in the low doping regime as the key for further improved TCO properties.

  11. 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'.

  12. Average-atom treatment of relaxation time in x-ray Thomson scattering from warm dense matter

    NASA Astrophysics Data System (ADS)

    Johnson, W. R.; Nilsen, J.

    2016-03-01

    The influence of finite relaxation times on Thomson scattering from warm dense plasmas is examined within the framework of the average-atom approximation. Presently most calculations use the collision-free Lindhard dielectric function to evaluate the free-electron contribution to the Thomson cross section. In this work, we use the Mermin dielectric function, which includes relaxation time explicitly. The relaxation time is evaluated by treating the average atom as an impurity in a uniform electron gas and depends critically on the transport cross section. The calculated relaxation rates agree well with values inferred from the Ziman formula for the static conductivity and also with rates inferred from a fit to the frequency-dependent conductivity. Transport cross sections determined by the phase-shift analysis in the average-atom potential are compared with those evaluated in the commonly used Born approximation. The Born approximation converges to the exact cross sections at high energies; however, differences that occur at low energies lead to corresponding differences in relaxation rates. The relative importance of including relaxation time when modeling x-ray Thomson scattering spectra is examined by comparing calculations of the free-electron dynamic structure function for Thomson scattering using Lindhard and Mermin dielectric functions. Applications are given to warm dense Be plasmas, with temperatures ranging from 2 to 32 eV and densities ranging from 2 to 64 g/cc.

  13. Average-atom treatment of relaxation time in x-ray Thomson scattering from warm dense matter.

    PubMed

    Johnson, W R; Nilsen, J

    2016-03-01

    The influence of finite relaxation times on Thomson scattering from warm dense plasmas is examined within the framework of the average-atom approximation. Presently most calculations use the collision-free Lindhard dielectric function to evaluate the free-electron contribution to the Thomson cross section. In this work, we use the Mermin dielectric function, which includes relaxation time explicitly. The relaxation time is evaluated by treating the average atom as an impurity in a uniform electron gas and depends critically on the transport cross section. The calculated relaxation rates agree well with values inferred from the Ziman formula for the static conductivity and also with rates inferred from a fit to the frequency-dependent conductivity. Transport cross sections determined by the phase-shift analysis in the average-atom potential are compared with those evaluated in the commonly used Born approximation. The Born approximation converges to the exact cross sections at high energies; however, differences that occur at low energies lead to corresponding differences in relaxation rates. The relative importance of including relaxation time when modeling x-ray Thomson scattering spectra is examined by comparing calculations of the free-electron dynamic structure function for Thomson scattering using Lindhard and Mermin dielectric functions. Applications are given to warm dense Be plasmas, with temperatures ranging from 2 to 32 eV and densities ranging from 2 to 64 g/cc.

  14. Electron Scattering and Doping Mechanisms in Solid-Phase-Crystallized In2O3:H Prepared by Atomic Layer Deposition.

    PubMed

    Macco, Bart; Knoops, Harm C M; Kessels, Wilhelmus M M

    2015-08-01

    Hydrogen-doped indium oxide (In2O3:H) has recently emerged as an enabling transparent conductive oxide for solar cells, in particular for silicon heterojunction solar cells because its high electron mobility (>100 cm(2)/(V s)) allows for a simultaneously high electrical conductivity and optical transparency. Here, we report on high-quality In2O3:H prepared by a low-temperature atomic layer deposition (ALD) process and present insights into the doping mechanism and the electron scattering processes that limit the carrier mobility in such films. The process consists of ALD of amorphous In2O3:H at 100 °C and subsequent solid-phase crystallization at 150-200 °C to obtain large-grained polycrystalline In2O3:H films. The changes in optoelectronic properties upon crystallization have been monitored both electrically by Hall measurements and optically by analysis of the Drude response. After crystallization, an excellent carrier mobility of 128 ± 4 cm(2)/(V s) can be obtained at a carrier density of 1.8 × 10(20) cm(-3), irrespective of the annealing temperature. Temperature-dependent Hall measurements have revealed that electron scattering is dominated by unavoidable phonon and ionized impurity scattering from singly charged H-donors. Extrinsic defect scattering related to material quality such as grain boundary and neutral impurity scattering was found to be negligible in crystallized films indicating that the carrier mobility is maximized. Furthermore, by comparison of the absolute H-concentration and the carrier density in crystallized films, it is deduced that <4% of the incorporated H is an active dopant in crystallized films. Therefore, it can be concluded that inactive H atoms do not (significantly) contribute to defect scattering, which potentially explains why In2O3:H films are capable of achieving a much higher carrier mobility than conventional In2O3:Sn (ITO).

  15. EFFECTS OF LASER RADIATION ON MATTER. LASER PLASMA: Characteristics of the scattering of neutral atoms by two counterpropagating pulsed optical fields

    NASA Astrophysics Data System (ADS)

    Grinchuk, V. A.; Grishina, I. A.; Kuzin, E. F.; Nagaeva, M. L.; Ryabenko, G. A.; Yakovlev, V. P.

    1994-04-01

    The scattering of neutral sodium atoms by a strong field of two counterpropagating (incident on and reflected from a mirror) short laser pulses was used in an experimental investigation of a stimulated radiation pressure. The reasons for the anomalous frequency structure in the scattering of atoms were identified. The oscillatory nature of the dependence of the scattering on the detuning from resonance was found to be significant in strong laser radiation fields. The oscillation period depended on the distance between the reflecting mirror and the atomic beam.

  16. Supernumerary rainbows in the angular distribution of scattered projectiles for grazing collisions of fast atoms with a LiF(001) surface.

    PubMed

    Schüller, A; Winter, H

    2008-03-01

    Fast atoms with keV energies are scattered under a grazing angle of incidence from a clean and flat LiF(001) surface. For scattering along low index azimuthal directions within the surface plane ("axial surface channeling") we observe pronounced peak structures in the angular distributions for scattered projectiles that are attributed to "supernumerary rainbows." This phenomenon can be understood in the framework of quantum scattering only and is observed here up to projectile energies of 20 keV. We demonstrate that the interaction potential and, in particular, its corrugation for fast atomic projectiles at surfaces can be derived with a high accuracy. PMID:18352749

  17. 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)].

  18. Cryogen free scanning probe microscope: the solution for atomic scale surface science below 10 Kelvin without liquid helium

    NASA Astrophysics Data System (ADS)

    Choi, Byoung; Venegas, Miguel; RHK Team

    We present a cryogen free low temperature scanning probe microscope (LT-SPM) working at 9K on both tip and sample. The performance of the microscope was validated in various conditions such as noisy environment and modulated temperature as well as the long time elapsed measurements. Building on the stability and consistency of the closed cycle refrigerator, time extended measurements are available with this state-of-the-art LT-SPM. Studies can now be performed without interrupting the critical moment of the tip on the surface while refilling the conventional liquid cryogen tank. We will present the time evolution of the dopant induced topographic and spectroscopic properties of some topological insulators such as Bi2Se3 and Bi2Te3. The compact and rigid design of the microscope also allows this instrument to work as a practical variable temperature microscope without the hassle of liquid cryogen consumption. We will present temperature dependent STM/STS results on a TiSe2 surface at the temperature between 10K and 350K. Finally, we will discuss how the cryogen free LT-SPM will make the study of the atomic scale phenomenon at low temperature both economical and easy, opening promising new capabilities to surface scientists and researchers in nanotechnology.

  19. Screening Effects on Nonrelativistic Bremsstrahlung in the Scattering of Electrons by Neutral Atoms

    NASA Technical Reports Server (NTRS)

    Jung, Young-Dae; Lee, Kun-Sang

    1995-01-01

    Atomic screening effects on nonrelativistic electron-atom bremsstrahlung radiation are investigated using a simple analytic solution of the Thomas-Fermi model for many-electron atoms. The Born approximation is assumed for the initial and final states of the projectile electron. The results show that the screening effect is important in the soft radiation region and is decreasing with increasing radiation. These results help provide correct information about the behavior of bound electrons in the target atom in bremsstrahlung processes.

  20. Paramagnetic Attraction of Impurity-Helium Solids

    NASA Technical Reports Server (NTRS)

    Bernard, E. P.; Boltnev, R. E.; Khmelenko, V. V.; Lee, D. M.

    2003-01-01

    Impurity-helium solids are formed when a mixture of impurity and helium gases enters a volume of superfluid helium. Typical choices of impurity gas are hydrogen deuteride, deuterium, nitrogen, neon and argon, or a mixture of these. These solids consist of individual impurity atoms and molecules as well as clusters of impurity atoms and molecules covered with layers of solidified helium. The clusters have an imperfect crystalline structure and diameters ranging up to 90 angstroms, depending somewhat on the choice of impurity. Immediately following formation the clusters aggregate into loosely connected porous solids that are submerged in and completely permeated by the liquid helium. Im-He solids are extremely effective at stabilizing high concentrations of free radicals, which can be introduced by applying a high power RF dis- charge to the impurity gas mixture just before it strikes the super fluid helium. Average concentrations of 10(exp 19) nitrogen atoms/cc and 5 x 10(exp 18) deuterium atoms/cc can be achieved this way. It shows a typical sample formed from a mixture of atomic and molecular hydrogen and deuterium. It shows typical sample formed from atomic and molecular nitrogen. Much of the stability of Im-He solids is attributed to their very large surface area to volume ratio and their permeation by super fluid helium. Heat resulting from a chance meeting and recombination of free radicals is quickly dissipated by the super fluid helium instead of thermally promoting the diffusion of other nearby free radicals.

  1. 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)

  2. 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)

  3. Atomic oxygen effects on thin film space coatings studied by spectroscopic ellipsometry, atomic force microscopy, and laser light scattering

    NASA Technical Reports Server (NTRS)

    Synowicki, R. A.; Hale, Jeffrey S.; Woollam, John A.

    1992-01-01

    The University of Nebraska is currently evaluating Low Earth Orbit (LEO) simulation techniques as well as a variety of thin film protective coatings to withstand atomic oxygen (AO) degradation. Both oxygen plasma ashers and an electron cyclotron resonance (ECR) source are being used for LEO simulation. Thin film coatings are characterized by optical techniques including Variable Angle Spectroscopic Ellipsometry, Optical spectrophotometry, and laser light scatterometry. Atomic Force Microscopy (AFM) is also used to characterize surface morphology. Results on diamondlike carbon (DLC) films show that DLC degrades with simulated AO exposure at a rate comparable to Kapton polyimide. Since DLC is not as susceptible to environmental factors such as moisture absorption, it could potentially provide more accurate measurements of AO fluence on short space flights.

  4. Interaction-induced dipoles of hydrogen molecules colliding with helium atoms: a new ab initio dipole surface for high-temperature applications.

    PubMed

    Li, Xiaoping; Mandal, Anirban; Miliordos, Evangelos; Hunt, Katharine L C

    2012-01-28

    We report new ab initio results for the interaction-induced dipole moments Δμ of hydrogen molecules colliding with helium atoms. These results are needed in order to calculate collision-induced absorption spectra at high temperatures; applications include modeling the radiative profiles of very cool white dwarf stars, with temperatures from 3500 K to 9000 K. We have evaluated the dipoles based on finite-field calculations, with coupled cluster methods in MOLPRO 2006 and aug-cc-pV5Z (spdfg) basis sets for both the H and He centers. We have obtained values of Δμ for eight H(2) bond lengths ranging from 0.942 a.u. to 2.801 a.u., for 15 intermolecular separations R ranging from 2.0 a.u. to 10.0 a.u., and for 19 different relative orientations. In general, our values agree well with earlier ab initio results, for the geometrical configurations that are treated in common, but we have determined more points on the collision-induced dipole surface by an order of magnitude. These results make it possible to calculate transition probabilities for molecules in excited vibrational states, overtones, and rotational transitions with ΔJ > 4. We have cast our results in the symmetry-adapted form needed for absorption line shape calculations, by expressing Δμ as a series in the spherical harmonics of the orientation angles of the intermolecular vector and of a unit vector along the H(2) bond axis. The expansion coefficients depend on the H(2) bond length and the intermolecular distance R. For large separations R, we show that the ab initio values of the leading coefficients converge to the predictions from perturbation theory, including both classical multipole polarization and dispersion effects. PMID:22299884

  5. Interaction-induced dipoles of hydrogen molecules colliding with helium atoms: a new ab initio dipole surface for high-temperature applications.

    PubMed

    Li, Xiaoping; Mandal, Anirban; Miliordos, Evangelos; Hunt, Katharine L C

    2012-01-28

    We report new ab initio results for the interaction-induced dipole moments Δμ of hydrogen molecules colliding with helium atoms. These results are needed in order to calculate collision-induced absorption spectra at high temperatures; applications include modeling the radiative profiles of very cool white dwarf stars, with temperatures from 3500 K to 9000 K. We have evaluated the dipoles based on finite-field calculations, with coupled cluster methods in MOLPRO 2006 and aug-cc-pV5Z (spdfg) basis sets for both the H and He centers. We have obtained values of Δμ for eight H(2) bond lengths ranging from 0.942 a.u. to 2.801 a.u., for 15 intermolecular separations R ranging from 2.0 a.u. to 10.0 a.u., and for 19 different relative orientations. In general, our values agree well with earlier ab initio results, for the geometrical configurations that are treated in common, but we have determined more points on the collision-induced dipole surface by an order of magnitude. These results make it possible to calculate transition probabilities for molecules in excited vibrational states, overtones, and rotational transitions with ΔJ > 4. We have cast our results in the symmetry-adapted form needed for absorption line shape calculations, by expressing Δμ as a series in the spherical harmonics of the orientation angles of the intermolecular vector and of a unit vector along the H(2) bond axis. The expansion coefficients depend on the H(2) bond length and the intermolecular distance R. For large separations R, we show that the ab initio values of the leading coefficients converge to the predictions from perturbation theory, including both classical multipole polarization and dispersion effects.

  6. Differential cross sections for scattering of 0.5-, 1.5-, and 5.0 keV oxygen atoms by He, N2, and O2

    NASA Technical Reports Server (NTRS)

    Schafer, D. A.; Newman, J. H.; Smith, K. A.; Stebbings, R. F.

    1987-01-01

    This paper reports measurements of absolute scattering cross sections, differential in angle, for collisions of ground-state oxygen atoms with He, N2, and O2. Data are presented for scattering of 0.5-, 1.5-, and 5.0-keV oxygen-atom projectiles in the range of laboratory frame angles between 0.06 and 5 deg. These measurements provide information relevant to calculations of the aeronomic consequences of O(+) precipitation in the earth's upper atmosphere.

  7. Further study of a new dispersion relation for electron-atom scattering

    NASA Technical Reports Server (NTRS)

    Bhatia, A. K.; Temkin, A.

    1988-01-01

    A recently proposed dispersion relation (DR) is tested for e-He scattering; the results show that the new DR is not satisfied. Therefore, the analytic structure of the difference amplitude, previously assumed to be nonsingular, is investigated on the negative scattering energy axis. Even under severe approximations, the difference amplitude contains both poles and branch points. This suggests, however, a useful approximation of these contributions to the DR which gives very satisfactory agreement in both e-H and e-He scattering.

  8. Communication: Semiclassical perturbation theory for the quantum diffractive scattering of atoms on thermal surfaces

    NASA Astrophysics Data System (ADS)

    Daon, Shauli; Pollak, Eli; Miret-Artés, S.

    2012-11-01

    Inspired by the semiclassical perturbation theory of Hubbard and Miller [J. Chem. Phys. 80, 5827 (1984), 10.1063/1.446609], we derive explicit expressions for the angular distribution of particles scattered from thermal surfaces. At very low surface temperature, the observed experimental background scattering is proportional to the spectral density of the phonons. The angular distribution is a sum of diffraction peaks and a broad background reflecting the spectral density. The theory is applied to measured angular distributions of Ne, Ar, and Kr scattered from a Cu(111) surface.

  9. Angular distributions of 5eV atomic oxygen scattered from solid surfaces on the LDEF satellite

    NASA Technical Reports Server (NTRS)

    Gregory, John C.; Peters, Palmer N.

    1992-01-01

    The angular distribution of 5eV atomic oxygen scattered off several smooth solid surfaces was measured by experiment A0114 which flew on board the Long Duration Exposure Facility (LDEF). Target surfaces were silver, vitreous carbon, and lithium fluoride crystal. The apparatus was entirely passive. It used the property of silver surfaces to absorb oxygen atoms with high efficiency; the silver is converted to optically transmissive silver oxide. A collimated beam of oxygen atoms is allowed to fall on the target surface at some pre-set angle. Reflected atoms are then intercepted by a silver film placed so that it subtends a considerable solid angle from the primary beam impact on the target surface. The silver films are evaporated onto flexible optically-clear polycarbonate sheets which are scanned later to determine oxygen uptake. While the silver detector cannot measure atom velocity or energy, its physical configuration allows easy coverage of large angular space both in the beam-plane (that which includes the incident beam and the surface normal), and in the azimuthal plane of the target surface.

  10. Friction-induced energy-loss rainbows in atom surface scattering.

    PubMed

    Moix, Jeremy M; Pollak, Eli; Miret-Artés, Salvador

    2010-03-19

    The rainbow is due to extrema of the angular deflection function of light impinging on water drops. Generically, extrema of suitably defined deflection functions lead to rainbows. These include angular and rotational rainbows in surface scattering and more. Here we introduce the concept of an "energy-loss deflection function" for scattering of particles from a periodic surface whose extrema lead to a new form-the "energy-loss rainbow" which appears as multiple maxima in the final energy distribution of the scattered particle. Energy-loss rainbows are caused by frictional phonon effects which induce structure in the energy-loss distribution instead of "washing it out." We provide evidence that they have been observed in Ne scattering on self-assembled monolayers. PMID:20366489

  11. Simultaneous detection of surface coverage and structure of krypton films on gold by helium atom diffraction and quartz crystal microbalance techniques.

    PubMed

    Danışman, M Fatih; Özkan, Berrin

    2011-11-01

    We describe a quartz crystal microbalance setup that can be operated at low temperatures in ultra high vacuum with gold electrode surfaces acting as substrate surface for helium diffraction measurements. By simultaneous measurement of helium specular reflection intensity from the electrode surface and resonance frequency shift of the crystal during film adsorption, helium diffraction data can be correlated to film thickness. In addition, effects of interfacial viscosity on the helium diffraction pattern could be observed. To this end, first, flat gold films on AT cut quartz crystals were prepared which yield high enough helium specular reflection intensity. Then the crystals were mounted in the helium diffractometer sample holder and driven by means of a frequency modulation driving setup. Different crystal geometries were tested to obtain the best quality factor and preliminary measurements were performed on Kr films on gold surfaces. While the crystal structure and coverage of krypton films as a function of substrate temperature could successfully be determined, no depinning effects could be observed.

  12. Simultaneous detection of surface coverage and structure of krypton films on gold by helium atom diffraction and quartz crystal microbalance techniques

    SciTech Connect

    Danisman, M. Fatih; Oezkan, Berrin

    2011-11-15

    We describe a quartz crystal microbalance setup that can be operated at low temperatures in ultra high vacuum with gold electrode surfaces acting as substrate surface for helium diffraction measurements. By simultaneous measurement of helium specular reflection intensity from the electrode surface and resonance frequency shift of the crystal during film adsorption, helium diffraction data can be correlated to film thickness. In addition, effects of interfacial viscosity on the helium diffraction pattern could be observed. To this end, first, flat gold films on AT cut quartz crystals were prepared which yield high enough helium specular reflection intensity. Then the crystals were mounted in the helium diffractometer sample holder and driven by means of a frequency modulation driving setup. Different crystal geometries were tested to obtain the best quality factor and preliminary measurements were performed on Kr films on gold surfaces. While the crystal structure and coverage of krypton films as a function of substrate temperature could successfully be determined, no depinning effects could be observed.

  13. Application of the semiclassical perturbation (SCP) approximation to diffraction and rotationally inelastic scattering of atoms and molecules from surfaces

    SciTech Connect

    Hubbard, L.M.; Miller, W.H.

    1983-02-15

    The semiclassical perturbation (SCP) approximation of Miller and Smith (Phys. Rev. A 17, 17 (1978)) is applied to the scattering of atoms and molecules from crystal surfaces. Specifically, diffraction of He from LiF, and diffraction and rotationally inelastic scattering of H/sub 2/ from LiF are treated, and the SCP model is seen to agree well with earlier coupled-channel and quantum sudden calculations. These tests of the SCP model are all for ''soft'' interaction potentials, e.g., of the Lennard-Jones Devonshire variety, but it is also shown that the model behaves correctly in the limit of an impulsive hard-wall potential function. The SCP picture thus appears to have a wide range of validity for describing the dynamics of gas-surface collisions.

  14. Proposal to directly observe the Kondo effect through enhanced photoinduced scattering of cold fermionic and bosonic atoms

    NASA Astrophysics Data System (ADS)

    Sundar, Bhuvanesh; Mueller, Erich J.

    2016-02-01

    We propose an experimental protocol to directly observe the Kondo effect by scattering ultracold atoms. We propose using an optical Feshbach resonance to engineer Kondo-type spin-dependent interactions in a system with ultracold 6Li and 87Rb gases. We calculate the momentum transferred from the 87Rb gas to the 6Li gas in a scattering experiment and show that it has a logarithmically enhanced temperature dependence, characteristic of the Kondo effect, and analogous to the resistivity of alloys with magnetic impurities. Experimentally detecting this enhancement will give a different perspective on the Kondo effect, and allow us to explore a rich variety of problems such as the Kondo lattice problem and heavy-fermion systems.

  15. High-resolution inelastic x-ray scattering to study the high-frequency atomic dynamics of disordered systems

    NASA Astrophysics Data System (ADS)

    Monaco, Giulio

    2008-06-01

    The use of momentum-resolved inelastic x-ray scattering with meV energy resolution to study the high-frequency atomic dynamics in disordered systems is here reviewed. The typical realization of this experiment is described together with some common models used to interpret the measured spectra and to extract parameters of interest for the investigation of disordered systems. With the help of some selected examples, the present status of the field is discussed. Particular attention is given to those results which are still open for discussion or controversial, and which will require further development of the technique to be fully solved. Such an instrumental development seems nowadays possible at the light of recently proposed schemes for advanced inelastic x-ray scattering spectrometers. To cite this article: G. Monaco, C. R. Physique 9 (2008).

  16. Helium isotopic abundance variation in nature

    SciTech Connect

    Holden, N.E.

    1993-08-01

    The isotopic abundance of helium in nature has been reviewed. This atomic weight value is based on the value of helium in the atmosphere, which is invariant around the world and up to a distance of 100,000 feet. Helium does vary in natural gas, volcanic rocks and gases, ocean floor sediments, waters of various types and in radioactive minerals and ores due to {alpha} particle decay of radioactive nuclides.

  17. 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.

  18. Energy-related atomic and molecular structure and scattering studies. Annual progress report, July 1, 1979-June 30, 1980

    SciTech Connect

    Bederson, B.

    1980-03-01

    The basic goals of this program concern the experimental determination of properties of atoms and simple molecules that are important in a wide range of energy-related processes. In particular we have initiated measurements of polarizabilities of highly polar molecules and dimers, and of a number of atoms distributed through the periodic table, and, of the scattering of low energy electrons by highly polar molecules. For this latter series of measurements an entirely new apparatus has been designed and its external components have been completed. A new electron optics assembly has also been designed and is currently under construction. Details of all these projects are presented; analysis and data of the polarizability measurements are also given.

  19. Cryogenic Design and Operation of Liquid Helium in Electron Bubble Chamber

    SciTech Connect

    Ju, Y. L.; Dodd, J. R.; Willis, W. J.; Jia, L. X.

    2006-04-27

    We are developing a new cryogenic neutrino detector: electron bubble chamber, using liquid helium as the detecting medium, for the detection of low-energy neutrinos (<1 MeV), from the Sun. The program focuses in particular on the interactions of neutrinos scattering off atomic electrons in the detecting medium of liquid helium, resulting in recoil electrons which can be measured. We designed and constructed a small test chamber with 1.5L active volume to start the detector R and D, and performed experimental proofs of the operation principle. The test chamber is a stainless steel cylinder equipped with five optical windows and ten high voltage cables. To shield the liquid helium chamber against the external heat loads, the chamber is made of double-walled jacket cooled by a pumped helium bath and is built into a LN2/LHe cryostat, equipped with 80 K and 4 K radiation shields. A needle valve for vapor helium cooling was used to provide a 1.7{approx}4.5 K low temperature environments. The paper gives an introduction to the liquid helium solar neutrino detector, presents the cryogenic design and operation of the small test chamber.

  20. Exploring local atomic arrangements in amorphous and metastable phase change materials with x-ray and neutron total scattering

    SciTech Connect

    Page, Katharine; Daemen, Luc; Proffen, Thomas

    2010-01-01

    Very little experimental work has conclusively explored the structural transformation between the amorphous and metastable crystalline phases of phase change chalcogenides. A recent flurry of theoretical work has supported likely mechanisms for the phase transition process in Ge-Sb-Te (GST) compositions and invigorated efforts at probing local atomic arrangements experimentally. The pair distribution function (PDF) formalism of total scattering data provides directly both local structure correlations at low real-space dimensions, and intermediate range order at higher length scales, a distinct advantage for following the relevant phase transition in phase change materials (PCM). A challenge facing the field is the difficulty in distinguishing separate peak contributions to pair correlation functions in amorphous and highly disordered samples. For example, various types of local order have been reported for Ge{sub x}Te{sub 1-x} phases, including both random mixtures and discrete structural units, and both 4-fold and 6-fold coordination around Ge. We describe our efforts in advancing capabilities for extracting and refining differential or partial pair distribution function data sets by combining neutron and x-ray total scattering, with extensions to isotopic substitution and anomalous x-ray scattering. Our results combining neutron and x-ray scattering for the Ge{sub x}Te{sub 1-x} series, for example, clearly distinguish Ge-Te and Te-Te contributions in nearest neighbor correlations. Presenting an additional challenge, phase change materials with fast switching speeds (those arguably of greatest technological interest) have stable bulk crystalline phases and do not readily form glasses until reduced to small dimensions. Thin film samples are inherently difficult to probe with conventional crystallographic methods. We demonstrate successful synchrotron x-ray total scattering experiments for PCM thin films with thicknesses between 100 nm and 1 um and describe how

  1. Coherent anti-Stokes Raman scattering (CARS) detection or hot atom reaction product internal energy distributions

    SciTech Connect

    Quick, C.R. Jr.; Moore, D.S.

    1983-01-01

    Coherent anti-Stokes Raman spectroscopy (CARS) is being utilized to investigate the rovibrational energy distributions produced by reactive and nonreactive collisions of translationally hot atoms with simple molecules. Translationally hot H atoms are produced by ArF laser photolysis of HBr. Using CARS we have monitored, in a state-specific and time-resolved manner, rotational excitation of HBr (v = 0), vibrational excitation of HBr and H/sub 2/, rovibrational excitation of H/sub 2/ produced by the reaction H + HBr ..-->.. H/sub 2/ + Br, and Br atom production by photolysis of HBr.

  2. On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surface.

    PubMed

    Azuri, Asaf; Pollak, Eli

    2013-07-28

    A density functional theory with dispersion corrections is used to study the scattering of an Ar atom on the LiF(100) surface. On the fly classical trajectories are propagated to study the in-plane angular and energy loss distributions of the scattered Ar atom. The computations are carried out for a frozen surface and a surface in which the crystal atoms are initially at T = 0 K. Two dimensional as well as three dimensional computations are presented. We find that the results agree qualitatively with measured experimental results. These computations show the impact of three dimensional effects on the scattering such as narrowing of the angular distance between rainbow peaks and inversion of asymmetry properties of the angular distribution. The computations also reaffirm the prediction that one should observe energy loss rainbows in the scattering of Ar from the LiF(100) surface. PMID:23902003

  3. Atom-dimer scattering length for fermions with different masses: Analytical study of limiting cases

    SciTech Connect

    Alzetto, F.; Leyronas, X.; Combescot, R.

    2010-12-15

    We consider the problem of obtaining the scattering length for a fermion colliding with a dimer, formed from a fermion identical to the incident one and another different fermion. This is done in the universal regime where the range of interactions is short enough that the scattering length a for nonidentical fermions is the only relevant quantity. This is the generalization to fermions with different masses of the problem solved long ago by Skorniakov and Ter-Martirosian for particles with equal masses. We solve this problem analytically in the two limiting cases where the mass of the solitary fermion is very large or very small compared to the mass of the two other identical fermions. This is done for both the value of the scattering length and the function entering the Skorniakov-Ter-Martirosian integral equation, for which simple explicit expressions are obtained.

  4. Accurate small and wide angle x-ray scattering profiles from atomic models of proteins and nucleic acids

    SciTech Connect

    Nguyen, Hung T.; Pabit, Suzette A.; Meisburger, Steve P.; Pollack, Lois; Case, David A.

    2014-12-14

    A new method is introduced to compute X-ray solution scattering profiles from atomic models of macromolecules. The three-dimensional version of the Reference Interaction Site Model (RISM) from liquid-state statistical mechanics is employed to compute the solvent distribution around the solute, including both water and ions. X-ray scattering profiles are computed from this distribution together with the solute geometry. We describe an efficient procedure for performing this calculation employing a Lebedev grid for the angular averaging. The intensity profiles (which involve no adjustable parameters) match experiment and molecular dynamics simulations up to wide angle for two proteins (lysozyme and myoglobin) in water, as well as the small-angle profiles for a dozen biomolecules taken from the BioIsis.net database. The RISM model is especially well-suited for studies of nucleic acids in salt solution. Use of fiber-diffraction models for the structure of duplex DNA in solution yields close agreement with the observed scattering profiles in both the small and wide angle scattering (SAXS and WAXS) regimes. In addition, computed profiles of anomalous SAXS signals (for Rb{sup +} and Sr{sup 2+}) emphasize the ionic contribution to scattering and are in reasonable agreement with experiment. In cases where an absolute calibration of the experimental data at q = 0 is available, one can extract a count of the excess number of waters and ions; computed values depend on the closure that is assumed in the solution of the Ornstein–Zernike equations, with results from the Kovalenko–Hirata closure being closest to experiment for the cases studied here.

  5. Accurate small and wide angle x-ray scattering profiles from atomic models of proteins and nucleic acids.

    PubMed

    Nguyen, Hung T; Pabit, Suzette A; Meisburger, Steve P; Pollack, Lois; Case, David A

    2014-12-14

    A new method is introduced to compute X-ray solution scattering profiles from atomic models of macromolecules. The three-dimensional version of the Reference Interaction Site Model (RISM) from liquid-state statistical mechanics is employed to compute the solvent distribution around the solute, including both water and ions. X-ray scattering profiles are computed from this distribution together with the solute geometry. We describe an efficient procedure for performing this calculation employing a Lebedev grid for the angular averaging. The intensity profiles (which involve no adjustable parameters) match experiment and molecular dynamics simulations up to wide angle for two proteins (lysozyme and myoglobin) in water, as well as the small-angle profiles for a dozen biomolecules taken from the BioIsis.net database. The RISM model is especially well-suited for studies of nucleic acids in salt solution. Use of fiber-diffraction models for the structure of duplex DNA in solution yields close agreement with the observed scattering profiles in both the small and wide angle scattering (SAXS and WAXS) regimes. In addition, computed profiles of anomalous SAXS signals (for Rb(+) and Sr(2+)) emphasize the ionic contribution to scattering and are in reasonable agreement with experiment. In cases where an absolute calibration of the experimental data at q = 0 is available, one can extract a count of the excess number of waters and ions; computed values depend on the closure that is assumed in the solution of the Ornstein-Zernike equations, with results from the Kovalenko-Hirata closure being closest to experiment for the cases studied here.

  6. Accurate small and wide angle x-ray scattering profiles from atomic models of proteins and nucleic acids

    NASA Astrophysics Data System (ADS)

    Nguyen, Hung T.; Pabit, Suzette A.; Meisburger, Steve P.; Pollack, Lois; Case, David A.

    2014-12-01

    A new method is introduced to compute X-ray solution scattering profiles from atomic models of macromolecules. The three-dimensional version of the Reference Interaction Site Model (RISM) from liquid-state statistical mechanics is employed to compute the solvent distribution around the solute, including both water and ions. X-ray scattering profiles are computed from this distribution together with the solute geometry. We describe an efficient procedure for performing this calculation employing a Lebedev grid for the angular averaging. The intensity profiles (which involve no adjustable parameters) match experiment and molecular dynamics simulations up to wide angle for two proteins (lysozyme and myoglobin) in water, as well as the small-angle profiles for a dozen biomolecules taken from the BioIsis.net database. The RISM model is especially well-suited for studies of nucleic acids in salt solution. Use of fiber-diffraction models for the structure of duplex DNA in solution yields close agreement with the observed scattering profiles in both the small and wide angle scattering (SAXS and WAXS) regimes. In addition, computed profiles of anomalous SAXS signals (for Rb+ and Sr2+) emphasize the ionic contribution to scattering and are in reasonable agreement with experiment. In cases where an absolute calibration of the experimental data at q = 0 is available, one can extract a count of the excess number of waters and ions; computed values depend on the closure that is assumed in the solution of the Ornstein-Zernike equations, with results from the Kovalenko-Hirata closure being closest to experiment for the cases studied here.

  7. Ultracold elastic H(bar sign)-He scattering

    SciTech Connect

    Sinha, Prabal K.; Ghosh, A. S.

    2003-08-01

    In view of the current interest in trapping antihydrogen H(bar sign) atoms below 1 K, the s-wave elastic-scattering parameters for the antihydrogen scattering off atomic helium target are calculated in the energy range 1x10{sup -16}-1x10{sup -2} a.u. using close-coupling models. The predicted cross section will help to simulate the evolution of a realistic mixture of He and H{sub 2} through the process involving ejection of H(bar sign) from the trap. The trend of the present results with different basis sets conclusively indicates the reliability of the predicted results.

  8. Problems associated with the measurement of coherence parameters - Superelastic electron scattering by laser-excited Ba-138(...6s6p1P1) atoms

    NASA Technical Reports Server (NTRS)

    Zetner, P. W.; Trajmar, S.; Csanak, G.; Clark, R. E. H.

    1989-01-01

    Measurements of superelastic scattering of electrons by laser-excited Ba-138(...6s6p1P1) atoms were carried out. An asymmetry observed has been explained using a model of scattering from a target with finite dimensions. This model employed coherence parameters which were calculated in the distorted-wave approximation. The results indicated that the interpretation of coherence experiments in terms of scattering from a pointlike target can lead to serious errors in the deduction of coherence parameters at low scattering angles.

  9. Refutation of a propensity rule in low-energy electron scattering by neon atoms

    NASA Astrophysics Data System (ADS)

    Hargreaves, Leigh; Campbell, Colin; Khakoo, Murtadha A.; Zatsarinny, Oleg; Bartschat, Klaus

    2012-06-01

    Since the work of Kohmoto and Fano [1] there has been considerable interest in the sign of the `orientation' parameter Lperp, which describes the angular momentum of an excited electronic state perpendicular to the scattering plane imparted by the projectile electron. In a polarization-correlation experiment, Lperp can be related to the measurable Stokes parameter P3 (Lperp = -P3), which describes the circular polarization of the photon emitted perpendicular to the scattering plane. Of particular interest is the empirical observation that, for S to P transitions, P3 universally trends to negative values for small scattering angles, regardless of the target or incident energy. A number of studies (e.g. [1-3]) have therefore considered the generality of this `propensity rule' and its theoretical basis. Here, a recent joint experimental and theoretical study of electronic excitation of the resonant transition in neon by 25eV electrons is presented. In both the theoretical and experimental data it is observed that P3 is positive at small scattering angles, demonstrating a refutation of this propensity rule, in disagreement with the classical arguments of Kohomoto and Fano [1]. [4pt] [1] M. Kohmoto and U. Fano, J. Phys. B 14, L447 (1981)[0pt] [2] D. H. Madison and K. H. Winters, Phys. Rev. Lett. 47, 1885 (1981)[0pt] [3] K. Bartschat, N. Andersen and D. Loveall, Phys. Rev. Lett. 83, 5254 (1999)

  10. Evolution Operator and Energy Spectrum of a Quasiclassical Particle Interacting with Bosons:. Application to Atom Surface Scattering

    NASA Astrophysics Data System (ADS)

    Gumhalter, Branko; Kieron, Burke; Langreth, David C.

    We investigate the properties of the interaction of a particle with a boson field describing the response of a solid in the limit in which the interaction matrix elements may be considered as quasiclassical and the particle-boson coupling linear but not necessarily weak. We start by expressing the evolution operator of the system in a convenient form of an exponentiated nested commutator expansion in powers of the interaction potential. From this we are able to estimate under which conditions on the particle motion the contributions of the higher order expansion terms become small, irrespective of the coupling strength. Neglecting such small terms in the exponent of the evolution operator, we can calculate the energy excitation spectrum characteristic of the coupled system or of any of its constituents (particle or boson field). These spectra have the appearance of an exponentiated Born approximation (EBA) which contains and interpolates smoothly between the more frequently used distorted wave Born approximation (DWBA) and the trajectory approximation (TA), thereby covering a wide range of the parameter space for the description of the particle-boson interaction dynamics. The shape of the spectra and their characteristics (the weight of the elastic line or the Debye-Waller factor (DWF), the mean number of excited bosons, and the mean energy transfer in the course of the interaction) are discussed and shown to be very sensitive to the (non)adiabaticity of the switching of the interaction and the magnitude of the particle mass M. In the case of nonadiabatic switching on (as e.g. in photoemission) and linear bosonic density of states, we retrieve in the limit M→∞ the familiar infrared threshold divergences in the spectrum of the system. In the opposite case of adiabatic switching rates typical of scattering, the spectra exhibit a well-defined elastic line and a finite DWF. The case of surface scattering is discussed in more detail for the example of neutral atom

  11. Collective atomic scattering and motional effects in a dense coherent medium

    PubMed Central

    Bromley, S. L.; Zhu, B.; Bishof, M.; Zhang, X.; Bothwell, T.; Schachenmayer, J.; Nicholson, T. L.; Kaiser, R.; Yelin, S. F.; Lukin, M. D.; Rey, A. M.; Ye, J.

    2016-01-01

    We investigate collective emission from coherently driven ultracold 88Sr atoms. We perform two sets of experiments using a strong and weak transition that are insensitive and sensitive, respectively, to atomic motion at 1 μK. We observe highly directional forward emission with a peak intensity that is enhanced, for the strong transition, by >103 compared with that in the transverse direction. This is accompanied by substantial broadening of spectral lines. For the weak transition, the forward enhancement is substantially reduced due to motion. Meanwhile, a density-dependent frequency shift of the weak transition (∼10% of the natural linewidth) is observed. In contrast, this shift is suppressed to <1% of the natural linewidth for the strong transition. Along the transverse direction, we observe strong polarization dependences of the fluorescence intensity and line broadening for both transitions. The measurements are reproduced with a theoretical model treating the atoms as coherent, interacting radiating dipoles. PMID:26984643

  12. Combined inelastic neutron scattering and solid-state DFT study of dynamics of hydrogen atoms in trioctahedral 1 M phlogopite

    NASA Astrophysics Data System (ADS)

    Smrčok, L'ubomír; Kolesnikov, Alexander I.; Rieder, Milan

    2012-10-01

    Inelastic neutron scattering (INS) was used to study the vibrational dynamics of the hydrogen atoms in natural trioctahedral phlogopite, K0.93Na0.03(Mg2.47Fe0.22Al0.16Fe0.04Tl0.06)[Si2.84Al1.16]O10OH1.71F0.28Cl0.01, within the 50-1,000 cm-1 energy range. The INS spectra collected using direct geometry spectrometer SEQUOIA (ORNL) were interpreted by means of the solid-state DFT calculations covering both normal mode analysis and molecular dynamics. To optimize the structure and to calculate the vibrational modes under harmonic approximation, both a hybrid PBE0 and the AM05 functional were used, while the molecular dynamics calculations (60 ps/1 fs) were performed only with the computationally less-demanding AM05 functional. The main contributions to the dominant band within ~750-550 cm-1 are symmetric and antisymmetric Mg-O-H bending modes, overlapping with the skeletal stretching and bending modes causing weaker secondary movements of H atoms of inner hydroxyl groups. Signatures of the Mg-O-H bending modes appear down to ~400 cm-1, where a region of octahedra deformation modes starts. These deformations cause just shallow movements of the hydrogen atoms and are mirrored by the modes with close vibrational energies. The region from ~330 cm-1 down to the low-energy end of the spectrum portrays induced vibrations of the H atoms caused by deformation of individual polyhedra, translational vibrations of the parts of the 2:1 layer relative one to another, and librational and translational vibrations of the layer. The main difference between the INS spectrum of dioctahedral Al-muscovite and trioctahedral Mg-phlogopite is that the Mg-O-H modes are all assigned to in-plane vibrations of the respective hydrogen atoms.

  13. Coupling between positronium formation and elastic positron-scattering channels in the rare gases

    SciTech Connect

    Jay, P. M.; Coleman, P. G.

    2010-07-15

    Measurements of elastic-scattering cross sections are presented for positron collisions with helium, neon, argon, krypton, and xenon around the threshold energy for positronium (Ps) formation. The elastic cross section falls slowly with increasing energy above the Ps formation threshold in helium and neon, whereas in argon, krypton, and xenon it exhibits an increase, which appears both more prominent and more sustained as the atomic number of the gas increases. It is proposed that this coupling is a result of an intermediate virtual Ps state that enhances branching into the (atom plus positron) final state.

  14. Second order classical perturbation theory for the sticking probability of heavy atoms scattered on surfaces

    SciTech Connect

    Sahoo, Tapas; Pollak, Eli

    2015-08-14

    A second order classical perturbation theory is developed to calculate the sticking probability of a particle scattered from an uncorrugated thermal surface. An analytic expression for the temperature dependent energy loss of the particle to the surface is derived by employing a one-dimensional generalized Langevin equation. The surface temperature reduces the energy loss, since the thermal surface transfers energy to the particle. Using a Gaussian energy loss kernel and the multiple collision theory of Fan and Manson [J. Chem. Phys. 130, 064703 (2009)], enables the determination of the fraction of particles trapped on the surface after subsequent momentum reversals of the colliding particle. This then leads to an estimate of the trapping probability. The theory is tested for the model scattering of Ar on a LiF(100) surface. Comparison with numerical simulations shows excellent agreement of the analytical theory with simulations, provided that the energy loss is determined by the second order perturbation theory.

  15. A positron trap and beam apparatus for atomic and molecular scattering experiments.

    PubMed

    Sullivan, J P; Jones, A; Caradonna, P; Makochekanwa, C; Buckman, S J

    2008-11-01

    An instrument has been designed and constructed to provide new insights into fundamental, low energy positron scattering processes. The design is based on the Surko trap system and produces a pulsed positron beam with an energy resolution of as good as 54 meV. The design and operation of the apparatus is explained, while the first experimental results from this apparatus have been demonstrated in recent publications. PMID:19045887

  16. On charged impurity structures in liquid helium

    NASA Astrophysics Data System (ADS)

    Pelmenev, A. A.; Krushinskaya, I. N.; Bykhalo, I. B.; Boltnev, R. E.

    2016-03-01

    The thermoluminescence spectra of impurity-helium condensates (IHC) submerged in superfluid helium have been observed for the first time. Thermoluminescence of impurity-helium condensates submerged in superfluid helium is explained by neutralization reactions occurring in impurity nanoclusters. Optical spectra of excited products of neutralization reactions between nitrogen cations and thermoactivated electrons were rather different from the spectra observed at higher temperatures, when the luminescence due to nitrogen atom recombination dominates. New results on current detection during the IHC destruction are presented. Two different mechanisms of nanocluster charging are proposed to describe the phenomena observed during preparation and warm-up of IHC samples in bulk superfluid helium, and destruction of IHC samples out of liquid helium.

  17. SASSIM: a method for calculating small-angle X-ray and neutron scattering and the associated molecular envelope from explicit-atom models of solvated proteins.

    PubMed

    Merzel, Franci; Smith, Jeremy C

    2002-02-01

    A method is presented to calculate efficiently small-angle neutron and X-ray solution scattering intensities from explicit-atom models of macromolecules and the surrounding solvent. The method is based on a multipole expansion of the scattering amplitude. It is particularly appropriate for extensive configurational averaging, as is required for calculations based on computer-simulation results. In test calculations, excellent agreement with experiment is found between neutron and X-ray scattering profiles calculated from a molecular-dynamics simulation of lysozyme in water. The question of definition of the protein surface is also addressed. For comparison with the continuum model, an analytical envelope around the protein is defined in terms of spherical harmonics and is calculated using a Lebedev grid. The analytical surface thus defined is shown to reproduce well the scattering profile calculated from the explicit-atom model of the protein.

  18. Determination of functional collective motions in a protein at atomic resolution using coherent neutron scattering

    PubMed Central

    Hong, Liang; Jain, Nitin; Cheng, Xiaolin; Bernal, Ana; Tyagi, Madhusudan; Smith, Jeremy C.

    2016-01-01

    Protein function often depends on global, collective internal motions. However, the simultaneous quantitative experimental determination of the forms, amplitudes, and time scales of these motions has remained elusive. We demonstrate that a complete description of these large-scale dynamic modes can be obtained using coherent neutron-scattering experiments on perdeuterated samples. With this approach, a microscopic relationship between the structure, dynamics, and function in a protein, cytochrome P450cam, is established. The approach developed here should be of general applicability to protein systems. PMID:27757419

  19. Precision Spectroscopy in Helium and the Interface with Nuclear Physics.

    NASA Astrophysics Data System (ADS)

    Shiner, David

    1996-05-01

    Atomic theory footnote G. Drake in Long-Range Casimir Forces: Theory and Recent Exp. on Atomic Systems, eds. Levin and Micha (Plenum, N. Y., 1993) footnote K. Pachucki and S. Karshenboim J. Phys. B 28, L221 (1995) and experiment footnote F. Marin, F. Minardi, F. Pavone, M. Inguscio, and G. Drake Z. Phys. D 32, 285 (1995) footnote D. Shiner, R. Dixson and V. Vedantham, Phys. Rev. Lett. 74 3553 (1995) in helium has begun to yield information on the nuclear sizes of helium-3 and helium-4 with a precision that can not be obtained by other techniques. In essence one attempts to use lasers and atomic physics to provide the most accurate "meter stick" or length scale for few-nucleon systems. Such efforts are particularly important since scattering techniques are no longer of sufficient accuracy to test the size predictions of few-body nuclear theory. footnote J. L. Friar, in Few-Body Problems in Physics, AIP Conf. Proc. No. 334, ed. F. Gross (AIP, New York, 1995) p.323 We will discuss the status of the relevant atomic theory and experiments along with current efforts at improvements. For instance we can improve our own measurements by, among other things, using improved laser frequency standards. footnote P. Jungner, M. Eickhoff, S. Swartz, J. Ye and J. Hall, SPIE 2378, 22 (1995) We will also discuss some aspects and issues of few-body nuclear theory that effect the nuclear size predictions. For example, recent work footnote S. Weinberg, Phys. Lett. B 295, 114 (1992) footnote C. Ordonez, L. Ray, and U. van Kolck, Phys. Rev. Lett. 72, 1982 (1994) allows, through the use of chiral perturbation theory, a stronger connection between QCD and traditional approaches to nuclear forces and (2) support for and perhaps improvements in the methods employed in few-body nuclear theory.

  20. Sum rules and other properties involving resonance projection operators. [for optical potential description of electron scattering from atoms and ions

    NASA Technical Reports Server (NTRS)

    Berk, A.; Temkin, A.

    1985-01-01

    A sum rule is derived for the auxiliary eigenvalues of an equation whose eigenspectrum pertains to projection operators which describe electron scattering from multielectron atoms and ions. The sum rule's right-hand side depends on an integral involving the target system eigenfunctions. The sum rule is checked for several approximations of the two-electron target. It is shown that target functions which have a unit eigenvalue in their auxiliary eigenspectrum do not give rise to well-defined projection operators except through a limiting process. For Hylleraas target approximations, the auxiliary equations are shown to contain an infinite spectrum. However, using a Rayleigh-Ritz variational principle, it is shown that a comparatively simple aproximation can exhaust the sum rule to better than five significant figures. The auxiliary Hylleraas equation is greatly simplified by conversion to a square root equation containing the same eigenfunction spectrum and from which the required eigenvalues are trivially recovered by squaring.

  1. Quantum multimode treatment of light scattering by an atom in a waveguide

    NASA Astrophysics Data System (ADS)

    Konyk, William; Gea-Banacloche, Julio

    2016-06-01

    We present a full multimode treatment of the interaction of the quantized radiation field with a single two-level atom in a one-dimensional waveguide configuration. Starting with an incident pulse consisting of an arbitrary (finite) number of photons in a general initial state, we derive the equations of motion and a closed-form expression for the shape of the pulse after its interaction with the atom. We then specialize our results to the two-photon case where a number of analytical results can be derived, for both unidirectional and bidirectional systems. We study the effects of different pulse shapes, the manifestations of the entangled, so-called bound state of the two photons, single- and two-photon detection probabilities, and provide simple approximate results for the strong-coupling (or adiabatic, or long-pulse) regime. We also discuss the requirements for a true unidirectional setup, and the application of such a setup to photon sorting proposed by Witthaut, Lukin, and Sørensen [Europhys. Lett. 97, 50007 (2012), 10.1209/0295-5075/97/50007].

  2. Precision spectroscopy of Helium

    SciTech Connect

    Cancio, P.; Giusfredi, G.; Mazzotti, D.; De Natale, P.; De Mauro, C.; Krachmalnicoff, V.; Inguscio, M.

    2005-05-05

    Accurate Quantum-Electrodynamics (QED) tests of the simplest bound three body atomic system are performed by precise laser spectroscopic measurements in atomic Helium. In this paper, we present a review of measurements between triplet states at 1083 nm (23S-23P) and at 389 nm (23S-33P). In 4He, such data have been used to measure the fine structure of the triplet P levels and, then, to determine the fine structure constant when compared with equally accurate theoretical calculations. Moreover, the absolute frequencies of the optical transitions have been used for Lamb-shift determinations of the levels involved with unprecedented accuracy. Finally, determination of the He isotopes nuclear structure and, in particular, a measurement of the nuclear charge radius, are performed by using hyperfine structure and isotope-shift measurements.

  3. Stability of Helium Clusters during Displacement Cascades

    SciTech Connect

    Yang, Li; Zu, Xiaotao T.; Xiao, H. Y.; Gao, Fei; Heinisch, Howard L.; Kurtz, Richard J.; Wang, Zhiguo; Liu, K. Z.

    2007-02-01

    The interaction of displacement cascades with helium-vacancy clusters is investigated using molecular dynamics simulations. The He-vacancy clusters initially consist of 20 vacancies with a Helium-to-vacancy ratio ranging from 0.2 to 3. The primary knock-on atom (PKA) energy, Ep, varies from 2 keV to 10 keV, and the PKA direction is chosen such that a displacement cascade is able to directly interact with a helium-vacancy cluster. The simulation results show that the effect of displacement cascades on a helium-vacancy cluster strongly depends on both the helium-to-vacancy ratio and the PKA energy. For the same PKA energy, the size of helium-vacancy clusters increases with the He/V ratio, but for the same ratio, the cluster size changes more significantly with increasing PKA energy. It has been observed that the He-vacancy clusters can be dissolved when the He/V ratio less than 1, but they are able to re-nucleate during the thermal spike phase, forming small He-V nuclei. When the He/V ratio is larger than 1, the He-V clusters can absorb a number of vacancies produced by displacement cascades, forming larger He-V clusters. These results are discussed in terms of PKA energy, helium-to-vacancy ratio, number of vacancies produced by cascades, and mobility of helium atoms.

  4. 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.

  5. Effective atomic number of some sugars and amino acids for scattering of (241)Am and (137)Cs gamma rays at low momentum transfer.

    PubMed

    Vinaykumar, L; Umesh, T K

    2015-09-01

    In this paper, we report the effective atomic number of some H, C, N and O based sugars and amino acids. These have been determined by using a handy expression which is based on the theoretical angle integrated small angle (coherent+incoherent) scattering cross sections of seven elements of Z≤13 in four angular ranges of (0-4°), (0-6°), (0-8°) and (0-10°)for (241)Am (59.54 keV) and (137)Cs (661.6 keV) gamma rays. The theoretical scattering cross sections were computed by a suitable numerical integration of the atomic form factor and incoherent scattering function compilations of Hubbell et al. (1975) which make use of the non-relativistic Hartree-Fock (NRHF) model for the atomic charge distribution of the elements in the angular ranges of interest. The angle integrated small angle scattering cross sections of the H, C, N and O based sugars and amino acids measured by a new method reported recently by the authors were used in the handy expression to derive their effective atomic number. The results are compared with the other available data and discussed. Possible conclusions are drawn based on the present study. PMID:26073268

  6. Effective atomic number of some sugars and amino acids for scattering of (241)Am and (137)Cs gamma rays at low momentum transfer.

    PubMed

    Vinaykumar, L; Umesh, T K

    2015-09-01

    In this paper, we report the effective atomic number of some H, C, N and O based sugars and amino acids. These have been determined by using a handy expression which is based on the theoretical angle integrated small angle (coherent+incoherent) scattering cross sections of seven elements of Z≤13 in four angular ranges of (0-4°), (0-6°), (0-8°) and (0-10°)for (241)Am (59.54 keV) and (137)Cs (661.6 keV) gamma rays. The theoretical scattering cross sections were computed by a suitable numerical integration of the atomic form factor and incoherent scattering function compilations of Hubbell et al. (1975) which make use of the non-relativistic Hartree-Fock (NRHF) model for the atomic charge distribution of the elements in the angular ranges of interest. The angle integrated small angle scattering cross sections of the H, C, N and O based sugars and amino acids measured by a new method reported recently by the authors were used in the handy expression to derive their effective atomic number. The results are compared with the other available data and discussed. Possible conclusions are drawn based on the present study.

  7. Investigation of electron-atom/molecule scattering resonances: Two complex multiconfigurational self-consistent field approaches

    SciTech Connect

    Samanta, Kousik; Yeager, Danny L.

    2015-01-22

    Resonances are temporarily bound states which lie in the continuum part of the Hamiltonian. If the electronic coordinates of the Hamiltonian are scaled (“dilated”) by a complex parameter, η = αe{sup iθ} (α, θ real), then its complex eigenvalues represent the scattering states (resonant and non-resonant) while the eigenvalues corresponding to the bound states and the ionization and the excitation thresholds remain real and unmodified. These make the study of these transient species amenable to the bound state methods. We developed a quadratically convergent multiconfigurational self-consistent field method (MCSCF), a well-established bound-state technique, combined with a dilated Hamiltonian to investigate resonances. This is made possible by the adoption of a second quantization algebra suitable for a set of “complex conjugate biorthonormal” spin orbitals and a modified step-length constraining algorithm to control the walk on the complex energy hypersurface while searching for the stationary point using a multidimensional Newton-Raphson scheme. We present our computational results for the {sup 2}PBe{sup −} shape resonances using two different computationally efficient methods that utilize complex scaled MCSCF (i.e., CMCSCF). These two methods are to straightforwardly use CMCSCF energy differences and to obtain energy differences using an approximation to the complex multiconfigurational electron propagator. It is found that, differing from previous computational studies by others, there are actually two {sup 2}PBe{sup −} shape resonances very close in energy. In addition, N{sub 2} resonances are examined using one of these methods.

  8. Inelastic and Reactive Scattering Dynamics of Hyperthermal Oxygen Atoms on Ionic Liquid Surfaces: [emim][NTf2] and [C12mim][NTf2

    NASA Astrophysics Data System (ADS)

    Wu, Bohan; Zhang, Jianming; Minton, Timothy K.; McKendrick, Kenneth G.; Slattery, John M.; Yockel, Scott; Schatz, George C.

    2011-05-01

    Collisions of hyperthermal oxygen atoms, with an average translational energy of 520 kJ mol-1, on continuously refreshed ionic liquids, 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl) imide ([emim][NTf2]) and 1-dodecyl-3-methylimidazolium bis(trifluoromethylsulfonyl) imide ([C12mim][NTf2]), were studied with the use of a beam-surface scattering technique. Time-of-flight and angular distributions of inelastically scattered O and reactively scattered OH and H2O were collected for various angles of incidence with the use of a rotatable mass spectrometer detector. For both O and OH, two distinct scattering processes were identified, which can be empirically categorized as thermal and non-thermal. Non-thermal scattering is more probable for both O and OH products. The observation of OH confirms that at least some reactive sites, presumably alkyl groups, must be exposed at the surface. The ionic liquid with the longer alkyl chain, [C12mim][NTf2], is substantially more reactive than the liquid with the shorter alkyl chain, [emim][NTf2], and proportionately much more so than would be predicted simply from stoichiometry based on the number of abstractable hydrogen atoms. Molecular dynamics models of these surfaces shed light on this change in reactivity. The scattering behavior of O is distinctly different from that of OH. However, no such differences between inelastic and reactive scattering dynamics have been seen in previous work on pure hydrocarbon liquids, in particular the benchmark, partially branched hydrocarbon, squalane (C30H62). The comparison between inelastic and reactive scattering dynamics indicates that inelastic scattering from the ionic liquid surfaces takes place predominantly at non-reactive sites that are effectively stiffer than the reactive alkyl chains, with a higher proportion of collisions sampling such sites for [emim][NTf2] than for [C12mim][NTf2].

  9. Formation of hydrogen atom in 2s state in proton-sodium inelastic scattering

    NASA Astrophysics Data System (ADS)

    Sabbah, A. Elkilany

    2015-03-01

    The inelastic collision of protons with sodium atoms are treated for the first time within the framework of the coupled-static and frozen core approximations. The method is used for calculating partial and total cross-sections with the assumption that only two channels (elastic and hydrogen formation in 2s state) are open. In each case, the calculations are carried out for seven values of the total angular momentum ℓ(0 ≤ ℓ ≤ 6). The target is described using the Clementi Roetti wave functions within the framework of the one valence electron model. We use Lipmann-Swinger equation to solve the derived equations of the problem, then apply an iterative numerical method to obtain the code of computer to calculate iterative partial cross-sections. This can be done through calculating the reactance matrix at different values of considered energies to obtain the transition matrix that gives partial and total cross sections. The present results for total hydrogen (2s state) formation cross sections are in agreement with results of other available ones in wide range of incident energy.

  10. The spatio-temporal distribution of He (23S1) metastable atoms in a MHz-driven helium plasma jet is influenced by the oxygen/nitrogen ratio of the surrounding atmosphere

    NASA Astrophysics Data System (ADS)

    Winter, J.; Santos Sousa, J.; Sadeghi, N.; Schmidt-Bleker, A.; Reuter, S.; Puech, V.

    2015-04-01

    The density of helium He (23S1) metastable atoms is measured in a 1.6 mm diameter MHz-driven atmospheric pressure helium plasma jet by laser absorption spectroscopy with spatial and temporal resolution. The surrounding atmosphere of the jet is varied from pure oxygen to pure nitrogen with a gas shielding device. The highest metastable density of 1.3 × 1013 cm-3 is obtained in the center of the jet close to the nozzle exit at normal atmospheric air conditions. Within 0.3 mm in the radial direction and 2 mm in the axial direction, the He metastable density drops below the detection limit. The obtained He metastable lifetime is almost independent of the shielding gas composition. By analyzing the diffusion of shielding gas species into the effluent it is concluded that their density is too low to explain the observed He metastable lifetime. Instead, impurities from the feed gas, especially water molecules, are more likely to be responsible. However, a drastic change in metastable He density is observed when decreasing the amount of oxygen in the shielding gas. The lower the oxygen amount, the lower the metastable He density. For pure nitrogen, no He metastables are detected at all. By exchanging nitrogen with argon, a similar behavior is observed. Thus, it is concluded that it is the absence of ambient oxygen rather than the elevated presence of nitrogen, which is responsible for the observed decrease in the He (23S1) density.

  11. Measurement of the resistance induced by a single atomic impurity on a (7,6) semiconducting carbon nanotube: scattering strength of individual potassium atoms as a function of gate voltage

    NASA Astrophysics Data System (ADS)

    Tsuchikawa, Ryuichi; Ahmadi, Amin; Heligman, Daniel; Zhang, Zhengyi; Mucciolo, Eduardo; Hone, James; Ishigami, Masa

    2015-03-01

    Despite many years of research, no measurements have been performed to determine resistance induced by impurities in carbon nanotubes. Over the last few years, we have developed a capability to measure the resistance induced by a single impurity atom on nanotubes with known chirality. Using this capability, we measured the resistance induced by an individual potassium atom on a (7,6) semiconducting carbon nanotube. The ``atomic'' resistance of potassium is found to be in the kohm range and has a strong dependence on the applied gate voltage. The scattering strength of the p-type (valence band) channel is approximately 20 times greater than that of the n-type (conduction band) channel. We integrate our atomically-controlled experimental result to a numerical recursive Green's function technique, which can precisely model the experiment, to understand the measured ``atomic'' resistance and the asymmetry. This work is based upon research supported by the National Science Foundation under Grant No. 0955625 and 1006230.

  12. Lunar exospheric helium observations of LRO/LAMP coordinated with ARTEMIS

    NASA Astrophysics Data System (ADS)

    Grava, C.; Retherford, K. D.; Hurley, D. M.; Feldman, P. D.; Gladstone, G. R.; Greathouse, T. K.; Cook, J. C.; Stern, S. A.; Pryor, W. R.; Halekas, J. S.; Kaufmann, D. E.

    2016-07-01

    We present results from Lunar Reconnaissance Orbiter's (LRO) UV spectrograph LAMP (Lyman-Alpha Mapping Project) campaign to study the lunar atmosphere. Several off-nadir maneuvers (lateral rolls) were performed to search for resonantly scattering species, increasing the illuminated line-of-sight (and hence the signal from atoms resonantly scattering the solar photons) compared to previously reported LAMP's "twilight observations" (Cook, J.C., Stern, S.A. [2014]. Icarus 236, 48-55). Helium was the only element distinguishable on a daily basis, and we present latitudinal profiles of its line-of-sight column density in December 2013. We compared the helium line-of-sight column densities with solar wind alpha particle fluxes measured from the ARTEMIS (Acceleration, Reconnection, Turbulence, & Electrodynamics of Moon's Interaction with the Sun) twin spacecraft. Our data show a correlation with the solar wind alpha particle flux, confirming that the solar wind is the main source of the lunar helium. We also support the finding by Benna et al. (Benna, M. et al. [2015]. Geophys. Res. Lett. 42, 3723-3729) and Hurley et al. (Hurley, D.M. et al. [2015]. Icarus, this issue), that a non-zero contribution from endogenic helium, coming from radioactive decay of 232Th and 238U, is present. Moreover, our results suggest that not all of the incident alpha particles are converted to thermalized helium, allowing for a non-negligible fraction to escape as suprathermal helium or simply backscattered from the lunar surface. We compare LAMP-derived helium surface density with the one recorded by the mass spectrometer LACE (Lunar Atmospheric Composition Experiment) deployed on the lunar surface during the Apollo 17 mission, finding good agreement between the two measurements. The LRO/LAMP roll observations presented here are in agreement with the most recent lunar exospheric helium model (Hurley, D.M. et al. [2015]. Icarus, this issue) around mid- to high-latitudes (50-70°) regardless of

  13. Formation of DNA nanoparticles in the presence of novel polyamine analogues: a laser light scattering and atomic force microscopic study

    PubMed Central

    Vijayanathan, Veena; Thomas, Thresia; Antony, Thomas; Shirahata, Akira; Thomas, T. J.

    2004-01-01

    We synthesized a pentamine (3-3-3-3) and two hexamine (3-3-3-3-3 and 3-4-3-4-3) analogues of the natural polyamine, spermine (3-4-3) and studied their effectiveness in condensing pGL3 plasmid DNA, using light scattering and atomic force microscopic (AFM) techniques. The midpoint concentration of the polyamines on pGL3 condensation (EC50) was 11.3, 10.6, 1.5, 0.49 and 0.52 µM, respectively, for 3-4-3, norspermine (3-3-3), 3-3-3-3, 3-3-3-3-3 and 3-4-3-4-3 in 10 mM Na cacodylate buffer. Dynamic laser light scattering study showed a decrease in hydrodynamic radii of plasmid DNA particles as the number of positive charges on the polyamines increased. AFM data showed the presence of toroids with outer diameter of 117–191 nm for different polyamines, and a mean height of 2.61 ± 0.77 nm. AFM results also revealed the presence of intermediate structures, including those showing circumferential winding of DNA to toroids. The dependence of the EC50 on Na+ concentration suggests different modes of binding of spermine and its higher valent analogues with DNA. Our results show a 20-fold increase in the efficacy of hexamines for DNA condensation compared to spermine, and provide new insights into the mechanism(s) of DNA nanoparticle formation. These studies might help to develop novel nonviral gene delivery vehicles. PMID:14704349

  14. Confined helium on Lagrange meshes.

    PubMed

    Baye, D; Dohet-Eraly, J

    2015-12-21

    The Lagrange-mesh method has the simplicity of a calculation on a mesh and can have the accuracy of a variational method. It is applied to the study of a confined helium atom. Two types of confinement are considered. Soft confinements by potentials are studied in perimetric coordinates. Hard confinement in impenetrable spherical cavities is studied in a system of rescaled perimetric coordinates varying in [0,1] intervals. Energies and mean values of the distances between electrons and between an electron and the helium nucleus are calculated. A high accuracy of 11 to 15 significant figures is obtained with small computing times. Pressures acting on the confined atom are also computed. For sphere radii smaller than 1, their relative accuracies are better than 10(-10). For larger radii up to 10, they progressively decrease to 10(-3), still improving the best literature results.

  15. Helium anion formation inside helium droplets

    NASA Astrophysics Data System (ADS)

    Maalouf, Elias Jabbour Al; Reitshammer, Julia; Ribar, Anita; Scheier, Paul; Denifl, Stephan

    2016-07-01

    The formation of He∗- is examined with improved electron energy resolution of about 100 meV utilizing a hemispherical electron monochromator. The work presented provides a precise determination of the three previously determined resonance peak positions that significantly contribute to the formation of He∗- inside helium nanodroplets in the energy range from 20 eV to 29.5 eV. In addition, a new feature is identified located at 27.69 ± 0.18 eV that we assign to the presence of O2 as a dopant inside the droplet. With increasing droplet size a small blue shift of the resonance positions is observed. Also for the relatively low electron currents used in the present study (i.e., 15-70 nA) a quadratic dependence of the He∗- ion yield on the electron current is observed. Contribution to the Topical Issue "Advances in Positron and Electron Scattering", edited by Paulo Limao-Vieira, Gustavo Garcia, E. Krishnakumar, James Sullivan, Hajime Tanuma and Zoran Petrovic.

  16. A Measurement of the neutron electric form factor at very large momentum transfer using polaried electrions scattering from a polarized helium-3 target

    SciTech Connect

    Kelleher, Aidan

    2010-02-01

    Knowledge of the electric and magnetic elastic form factors of the nucleon is essential for an understanding of nucleon structure. Of the form factors, the electric form factor of the neutron has been measured over the smallest range in Q2 and with the lowest precision. Jefferson Lab experiment 02-013 used a novel new polarized 3 He target to nearly double the range of momentum transfer in which the neutron form factor has been studied and to measure it with much higher precision. Polarized electrons were scattered off this target, and both the scattered electron and neutron were detected. Gn E was measured to be 0.0242 ± 0.0020(stat) ± 0.0061(sys) and 0.0247 ± 0.0029(stat) ± 0.0031(sys) at Q2 = 1.7 and 2.5 GeV2 , respectively.

  17. Colloidal europium nanoparticles via a solvated metal atom dispersion approach and their surface enhanced Raman scattering studies.

    PubMed

    Urumese, Ancila; Jenjeti, Ramesh Naidu; Sampath, S; Jagirdar, Balaji R

    2016-08-15

    Chemistry of lanthanide metals in their zerovalent state at the nanoscale remains unexplored due to the high chemical reactivity and difficulty in synthesizing nanoparticles by conventional reduction methods. In the present study, europium(0) nanoparticles, the most reactive of all the rare earth metals have been synthesized by solvated metal atom dispersion (SMAD) method using hexadecyl amine as the capping agent. The as-prepared europium nanoparticles show surface Plasmon resonance (SPR) band in the visible region of the electromagnetic spectrum. This lead to the investigation of its surface enhanced Raman scattering (SERS) using visible light excitation source. The SERS activity of europium nanoparticles has been followed using 4-aminothiophenol and biologically important molecules such as hemoglobin and Cyt-c as the analytes. This is the first example of lanthanide metal nanoparticles as SERS substrate which can possibly be extended to other rare-earth metals. Since hemoglobin absorbs in the visible region, the use of visible light excitation source leads to surface enhanced resonance Raman spectroscopy (SERRS). The interaction of biomolecules with Eu(0) has been followed using FT-IR and UV-visible spectroscopy techniques. The results indicate that there is no major irreversible change in the structure of biomolecules upon interaction with europium nanoparticles.

  18. Colloidal europium nanoparticles via a solvated metal atom dispersion approach and their surface enhanced Raman scattering studies.

    PubMed

    Urumese, Ancila; Jenjeti, Ramesh Naidu; Sampath, S; Jagirdar, Balaji R

    2016-08-15

    Chemistry of lanthanide metals in their zerovalent state at the nanoscale remains unexplored due to the high chemical reactivity and difficulty in synthesizing nanoparticles by conventional reduction methods. In the present study, europium(0) nanoparticles, the most reactive of all the rare earth metals have been synthesized by solvated metal atom dispersion (SMAD) method using hexadecyl amine as the capping agent. The as-prepared europium nanoparticles show surface Plasmon resonance (SPR) band in the visible region of the electromagnetic spectrum. This lead to the investigation of its surface enhanced Raman scattering (SERS) using visible light excitation source. The SERS activity of europium nanoparticles has been followed using 4-aminothiophenol and biologically important molecules such as hemoglobin and Cyt-c as the analytes. This is the first example of lanthanide metal nanoparticles as SERS substrate which can possibly be extended to other rare-earth metals. Since hemoglobin absorbs in the visible region, the use of visible light excitation source leads to surface enhanced resonance Raman spectroscopy (SERRS). The interaction of biomolecules with Eu(0) has been followed using FT-IR and UV-visible spectroscopy techniques. The results indicate that there is no major irreversible change in the structure of biomolecules upon interaction with europium nanoparticles. PMID:27214148

  19. High-Resolution Distance Dependence Study of Surface-Enhanced Raman Scattering Enabled by Atomic Layer Deposition.

    PubMed

    Masango, Sicelo S; Hackler, Ryan A; Large, Nicolas; Henry, Anne-Isabelle; McAnally, Michael O; Schatz, George C; Stair, Peter C; Van Duyne, Richard P

    2016-07-13

    We present a high-resolution distance dependence study of surface-enhanced Raman scattering (SERS) enabled by atomic layer deposition (ALD) at 55 and 100 °C. ALD is used to deposit monolayers of Al2O3 on bare silver film over nanospheres (AgFONs) and AgFONs functionalized with self-assembled monolayers. Operando SERS is used to measure the intensities of the Al-CH3 and C-H stretches from trimethylaluminum (TMA) as a function of distance from the AgFON surface. This study clearly demonstrates that SERS on AgFON substrates displays both a short- and long-range nanometer scale distance dependence. Excellent agreement is obtained between these experiments and theory that incorporates both short-range and long-range terms. This is a high-resolution operando SERS distance dependence study performed in one integrated experiment using ALD Al2O3 as the spacer layer and Raman label simultaneously. The long-range SERS distance dependence should make it possible to detect chemisorbed surface species located as far as ∼3 nm from the AgFON substrate and will provide new insight into the surface chemistry of ALD and catalytic reactions.

  20. High-Resolution Distance Dependence Study of Surface-Enhanced Raman Scattering Enabled by Atomic Layer Deposition.

    PubMed

    Masango, Sicelo S; Hackler, Ryan A; Large, Nicolas; Henry, Anne-Isabelle; McAnally, Michael O; Schatz, George C; Stair, Peter C; Van Duyne, Richard P

    2016-07-13

    We present a high-resolution distance dependence study of surface-enhanced Raman scattering (SERS) enabled by atomic layer deposition (ALD) at 55 and 100 °C. ALD is used to deposit monolayers of Al2O3 on bare silver film over nanospheres (AgFONs) and AgFONs functionalized with self-assembled monolayers. Operando SERS is used to measure the intensities of the Al-CH3 and C-H stretches from trimethylaluminum (TMA) as a function of distance from the AgFON surface. This study clearly demonstrates that SERS on AgFON substrates displays both a short- and long-range nanometer scale distance dependence. Excellent agreement is obtained between these experiments and theory that incorporates both short-range and long-range terms. This is a high-resolution operando SERS distance dependence study performed in one integrated experiment using ALD Al2O3 as the spacer layer and Raman label simultaneously. The long-range SERS distance dependence should make it possible to detect chemisorbed surface species located as far as ∼3 nm from the AgFON substrate and will provide new insight into the surface chemistry of ALD and catalytic reactions. PMID:27243108

  1. Material discrimination using scattering and stopping of cosmic ray muons and electrons: Differentiating heavier from lighter metals as well as low-atomic weight materials

    NASA Astrophysics Data System (ADS)

    Blanpied, Gary; Kumar, Sankaran; Dorroh, Dustin; Morgan, Craig; Blanpied, Isabelle; Sossong, Michael; McKenney, Shawn; Nelson, Beth

    2015-06-01

    Reported is a new method to apply cosmic-ray tomography in a manner that can detect and characterize not only dense assemblages of heavy nuclei (like Special Nuclear Materials, SNM) but also assemblages of medium- and light-atomic-mass materials (such as metal parts, conventional explosives, and organic materials). Characterization may enable discrimination between permitted contents in commerce and contraband (explosives, illegal drugs, and the like). Our Multi-Mode Passive Detection System (MMPDS) relies primarily on the muon component of cosmic rays to interrogate Volumes of Interest (VOI). Muons, highly energetic and massive, pass essentially un-scattered through materials of light atomic mass and are only weakly scattered by conventional metals used in industry. Substantial scattering and absorption only occur when muons encounter sufficient thicknesses of heavy elements characteristic of lead and SNM. Electrons are appreciably scattered by light elements and stopped by sufficient thicknesses of materials containing medium-atomic-mass elements (mostly metals). Data include simulations based upon GEANT and measurements in the HMT (Half Muon Tracker) detector in Poway, CA and a package scanner in both Poway and Socorro NM. A key aspect of the present work is development of a useful parameter, designated the "stopping power" of a sample. The low-density regime, comprising organic materials up to aluminum, is characterized using very little scattering but a strong variation in stopping power. The medium-to-high density regime shows a larger variation in scattering than in stopping power. The detection of emitted gamma rays is another useful signature of some materials.

  2. Scattering processes in Bose-Einstein condensed systems

    NASA Astrophysics Data System (ADS)

    Wynveen, Aaron Sundby

    Unambiguous proof of the existence of Bose condensation in superfluid helium has long eluded researchers ever since condensation was hypothesized to be responsible for superfluidity sixty years ago. Both experimentalists and theorists have been stymied in this effort due to the complexity of this system. Our group has predicted, though, a means by which Bose condensation may be directly probed via a condensate mediated transmission process. Experiments in which helium beams are transmitted through a superfluid to provide information concerning the condensate nature of helium have been undertaken by our group. In the context of these experiments, we have carried out theoretical and computational studies of this process in weakly interacting systems in which calculations may be readily performed. These studies have demonstrated that there exists effective transparency of the condensate to the scattering atoms in these weakly interacting systems similar to that predicted for helium. Dissipation, which may screen the condensate mediated process, has also been shown to be negligible in the weakly interacting systems. Simulations of the helium beams used in the transmission experiments have also been developed. By combining gas dynamics with a hydrodynamic simulation, we have been able to explore a broader range of experimental regimes and thus were able to simulate the anomalous signals observed in the beam experiments. A full characterization of these beams is necessary for correct interpretation of the transmitted signals, and the results of the simulations have led to beneficial modifications to the transmission experiment. And finally, we have presented another means by which condensation may be studied in helium by analyzing the motion of small helium drops through a background helium vapor.

  3. Influence of helium atoms on the shear behavior of the fiber/matrix interphase of SiC/SiC composite

    NASA Astrophysics Data System (ADS)

    Jin, Enze; Du, Shiyu; Li, Mian; Liu, Chen; He, Shihong; He, Jian; He, Heming

    2016-10-01

    Silicon carbide has many attractive properties and the SiC/SiC composite has been considered as a promising candidate for nuclear structural materials. Up to now, a computational investigation on the properties of SiC/SiC composite varying in the presence of nuclear fission products is still missing. In this work, the influence of He atoms on the shear behavior of the SiC/SiC interphase is investigated via Molecular Dynamics simulation following our recent paper. Calculations are carried out on three dimensional models of graphite-like PyC/SiC interphase and amorphous PyC/SiC interphase with He atoms in different regions (the SiC region, the interface region and the PyC region). In the graphite-like PyC/SiC interphase, He atoms in the SiC region have little influence on the shear strength of the material, while both the shear strength and friction strength may be enhanced when they are in the PyC region. Low concentration of He atoms in the interface region of the graphite-like PyC/SiC interphase increases the shear strength, while there is a reduction of shear strength when the He concentration is high due to the switch of sliding plane. In the amorphous PyC/SiC interphase, He atoms can cause the reduction of the shear strength regardless of the regions that He atoms are located. The presence of He atoms may significantly alter the structure of SiC/SiC in the interface region. The influence of He atoms in the interface region is the most significant, leading to evident shear strength reduction of the amorphous PyC/SiC interphase with increasing He concentration. The behaviors of the interphases at different temperatures are studied as well. The dependence of the shear strengths of the two types of interphases on temperatures is studied as well. For the graphite-like PyC/SiC interphase, it is found strongly related to the regions He atoms are located. Combining these results with our previous study on pure SiC/SiC system, we expect this work may provide new insight

  4. Protein Dynamics and Stability: The Distribution of Atomic Fluctuations in Thermophilic and Mesophilic Dihydrofolate Reductase Derived Using Elastic Incoherent Neutron Scattering

    SciTech Connect

    Meinhold, Lars; Clement, David; Tehei, M; Daniel, R. M.; Finney, J.L.; Smith, Jeremy C

    2008-11-01

    The temperature dependence of the dynamics of mesophilic and thermophilic dihydrofolate reductase is examined using elastic incoherent neutron scattering. It is demonstrated that the distribution of atomic displacement amplitudes can be derived from the elastic scattering data by assuming a (Weibull) functional form that resembles distributions seen in molecular dynamics simulations. The thermophilic enzyme has a significantly broader distribution than its mesophilic counterpart. Furthermore, although the rate of increase with temperature of the atomic mean-square displacements extracted from the dynamic structure factor is found to be comparable for both enzymes, the amplitudes are found to be slightly larger for the thermophilic enzyme. Therefore, these results imply that the thermophilic enzyme is the more flexible of the two.

  5. Scattering amplitudes and static atomic correction factors for the composition-sensitive 002 reflection in sphalerite ternary III-V and II-VI semiconductors.

    PubMed

    Schowalter, M; Müller, K; Rosenauer, A

    2012-01-01

    Modified atomic scattering amplitudes (MASAs), taking into account the redistribution of charge due to bonds, and the respective correction factors considering the effect of static atomic displacements were computed for the chemically sensitive 002 reflection for ternary III-V and II-VI semiconductors. MASAs were derived from computations within the density functional theory formalism. Binary eight-atom unit cells were strained according to each strain state s (thin, intermediate, thick and fully relaxed electron microscopic specimen) and each concentration (x = 0, …, 1 in 0.01 steps), where the lattice parameters for composition x in strain state s were calculated using continuum elasticity theory. The concentration dependence was derived by computing MASAs for each of these binary cells. Correction factors for static atomic displacements were computed from relaxed atom positions by generating 50 × 50 × 50 supercells using the lattice parameter of the eight-atom unit cells. Atoms were randomly distributed according to the required composition. Polynomials were fitted to the composition dependence of the MASAs and the correction factors for the different strain states. Fit parameters are given in the paper.

  6. Surface enhanced raman scattering from silver-halide and silver-pyridine vibrations and the role of silver ad-atoms

    NASA Astrophysics Data System (ADS)

    Wetzel, H.; Gerischer, H.; Pettinger, B.

    1981-03-01

    Surface enhanced Raman scattering has been observed for silver-halide vibrations at 246 (Ag-Cl), 166 (Ag-Br) and 117 cm -1 (Aa-I). At potentials cathodic to -0.6 V, addition of pyridine leads to the appearance of two enhanced bands around 173 and 252 cm -1. Two requirements are needed simultaneously for large enhancement factors, large-scale surface roughness and ad-atoms.

  7. Diffraction of fast H atoms during grazing scattering from an Al2O3(1 1 2¯ 0) surface

    NASA Astrophysics Data System (ADS)

    Busch, M.; Seifert, J.; Meyer, E.; Winter, H.

    2013-12-01

    H atoms with energies up to 1 keV were scattered under a grazing angle of incidence from an Al2O3(1 1 2¯ 0) surface. After preparation of the target by annealing at a temperature of 1700 °C well defined angular distributions for scattered projectiles are observed showing for scattering in the regime of axial channeling rich diffraction patterns. For scattering along the low indexed [1¯ 1 0 0] direction diffraction spots are arranged on a circle which is attributed to full coherence preserved during the collision with the surface. By an azimuthal rotation of the target surface by some degrees Laue circles of higher orders can be observed which is accompanied with a substantial enhancement of resolution for periodicity intervals of the target surface. This is demonstrated by results for the (12 × 4) phase of the Al2O3(1 1 2¯ 0) surface which indicate an overall transfer width for fast atom diffraction of several 100 Å.

  8. Variational Method for Two-Electron Atoms

    ERIC Educational Resources Information Center

    Srivastava, M. K.; Bhaduri, R. K.

    1977-01-01

    Proposes a simple two-parameter trial wave function for the helium atom and helium-like ions. Shows that a variational calculation for the ground-state energy yields better results than the usual one-parameter example. (MLH)

  9. [Atomic beam studies of the interaction of hydrogen with transition metal surfaces

    SciTech Connect

    Not Available

    1992-01-01

    We have constructed two experimental facilities during the term of this grant. In the first three years we constructed a helium atom scattering (HAS) facility with both elastic (EHAS) and inelastic (IHAS) scattering measurement capabilities to investigate the structural and dynamical aspects of solid surfaces and thin films. A pioneering surface metastable atom magnetic diffraction (SMAMD) facility was constructed and developed over the past four years, which makes possible the investigation of long-range electron spin-ordering on the surfaces of insulating magnetic crystals. The following were studied: H overlayers and Ag, Cu on Pd(111), reconstructed Au(111), and NiO(100).

  10. Helium-Recycling Plant

    NASA Technical Reports Server (NTRS)

    Cook, Joseph

    1996-01-01

    Proposed system recovers and stores helium gas for reuse. Maintains helium at 99.99-percent purity, preventing water vapor from atmosphere or lubricating oil from pumps from contaminating gas. System takes in gas at nearly constant low back pressure near atmospheric pressure; introduces little or no back pressure into source of helium. Concept also extended to recycling of other gases.

  11. High resistance to helium embrittlement in reduced activation martensitic steels

    NASA Astrophysics Data System (ADS)

    Kimura, A.; Kasada, R.; Morishita, K.; Sugano, R.; Hasegawa, A.; Abe, K.; Yamamoto, T.; Matsui, H.; Yoshida, N.; Wirth, B. D.; Rubia, T. D.

    2002-12-01

    Reduced activation martensitic steels (RAMSs) are the prime candidate structural material for the DEMO reactor and beyond where the material has been considered to suffer severe embrittlement caused by high-dose neutron irradiation and several thousands appm of transmutated helium. However, recent several works show high resistance to helium embrittlement of RAMS. Good performance of RAMS in the presence of rather high concentration of helium is considered to be due to high trapping capacity for helium atoms in the martensitic structure that consists of dislocations, lath boundaries, grain boundaries and carbide/matrix interfaces. To make clear the role of dislocations in trapping helium, thermal helium desorption spectra were measured for iron specimens annealed at different temperatures after cold work. A desorption peak, which increased its height with increasing dislocation density, was observed at around 550 °C, suggesting that dislocations trap helium atoms. A molecular dynamics simulation study for investigating the helium trapping behavior at helium-vacancy complexes suggests that helium is rather strongly bound to the complexes and increases the binding energy of vacancy to the complex, resulting in increasing stability of the complexes at elevated temperatures by reducing thermal emission of vacancies.

  12. Equation of state of metallic helium

    SciTech Connect

    Shvets, V. T.

    2013-01-15

    The effective ion-ion interaction, free energy, pressure, and electric resistance of metallic liquid helium have been calculated in wide density and temperature ranges using perturbation theory in the electron-ion interaction potential. In the case of conduction electrons, the exchange interaction has been taken into account in the random-phase approximation and correlations have been taken into account in the local-field approximation. The solid-sphere model has been used for the nuclear subsystem. The diameter of these spheres is the only parameter of this theory. The diameter and density of the system at which the transition of helium from the singly ionized to doubly ionized state occurs have been estimated by analyzing the pair effective interaction between helium atoms. The case of doubly ionized helium atoms has been considered. Terms up to the third order of perturbation theory have been taken into account in the numerical calculations. The contribution of the third-order term is significant in all cases. The electric resistance and its temperature dependence for metallic helium are characteristic of simple divalent metals in the liquid state. The thermodynamic parameters-temperature and pressure densities-are within the ranges characteristic of the central regions of giant planets. This makes it possible to assume the existence of helium in the metallic state within the solar system.

  13. Particle detection using superfluid helium

    SciTech Connect

    Bandler, S.R.; Lanou, R.E.; Maris, H.J.; More, T.; Porter, F.S.; Seidel, G.M.; Torii, R.

    1991-01-01

    We have observed 5 MeV {alpha} particles stopped in volumes-up to two liters of liquid helium at 70 mK. A fraction of the kinetic energy of an {alpha} particle is converted to elementary excitations (rotons and phonons), which progagate ballistically in isotopically pure {sup 4}He below 0.1 K. Most of these excitations have sufficient energy to evaporate helium atoms on hitting a free surface. The evaporated helium atoms can be detected calorimetrically when adsorbed on a thin silicon wafer ({approximately}1.7 g, 35 cm{sup 2}) suspended above the liquid. Temperature changes of the silicon are measured with a NTD germanium bolometer. For the geometry studied the observed temperature change of the silicon resulting from an {alpha} event in the liquid is approximately 5% of the temperature rise from an {alpha} hitting the silicon directly. The implications of these measurements will be discussed as they relate to the possible construction of a large scale detector of solar neutrinos.

  14. Particle detection using superfluid helium

    SciTech Connect

    Bandler, S.R.; Lanou, R.E.; Maris, H.J.; More, T.; Porter, F.S.; Seidel, G.M.; Torii, R.

    1991-12-31

    We have observed 5 MeV {alpha} particles stopped in volumes-up to two liters of liquid helium at 70 mK. A fraction of the kinetic energy of an {alpha} particle is converted to elementary excitations (rotons and phonons), which progagate ballistically in isotopically pure {sup 4}He below 0.1 K. Most of these excitations have sufficient energy to evaporate helium atoms on hitting a free surface. The evaporated helium atoms can be detected calorimetrically when adsorbed on a thin silicon wafer ({approximately}1.7 g, 35 cm{sup 2}) suspended above the liquid. Temperature changes of the silicon are measured with a NTD germanium bolometer. For the geometry studied the observed temperature change of the silicon resulting from an {alpha} event in the liquid is approximately 5% of the temperature rise from an {alpha} hitting the silicon directly. The implications of these measurements will be discussed as they relate to the possible construction of a large scale detector of solar neutrinos.

  15. The energy spectrum of scattered particles in the K-shell ionization of medium heavy atoms by relativistic electrons and positrons with exchange effects

    NASA Astrophysics Data System (ADS)

    Dhar, S.

    2008-08-01

    The energy spectrum of scattered particles in the K-shell ionization of medium to heavy atoms by relativistic electrons and positrons with exchange effects has been calculated for various kinematic conditions. In this calculation, the final state is described by a non-relativistic multiple-scattering wavefunction of Das and Seal (1993a Phys. Rev. A 47 2978; 1998 J. Phys. B: At. Mol. Opt. Phys. 31 2355) multiplied by suitable spinors. Exchange effects in the atomic K-shell ionization of 47Ag atoms by relativistic electrons show better agreement with the available experimental data. The peaks are very similar to those observed in the relativistic K-shell ionization of 47Ag atoms by electrons at 500 keV energy (Schule and Nakel 1982 J. Phys. B: At. Mol. Phys. 15 L639). Some other theoretical computational results are also presented here for comparison. Experimental verification of the present results for higher incident energies and other theoretical calculations by similar wavefunction theories will be interesting.

  16. Optical Forces on Metastable Helium

    NASA Astrophysics Data System (ADS)

    Corder, Christopher Scott

    Optical forces using lasers allow precise control over the motion of atoms. The bichromatic optical force (BF) is unique in its large magnitude and velocity range, arising from the absorption and stimulated emission processes. These properties were used to transversely collimate a beam of metastable helium (He*) using the 23S - 23P transition. The collimation created a very bright beam of He*, allowing experiments of neutral atom lithography. The He* beam was used to pattern material surfaces using a resist-based lithography technique, where the pattern was determined by either mechanical or optical masks. The optical masks produced features with a separation of half the wavelength of the light used. Patterning was successfully demonstrated with both IR and UV optical masks. The etched pattern resolution was ˜ 100 nm and limited by the material surface. Further experiments were performed studying the ability of the bichromatic force to cool. The finite velocity range of the BF allows estimation of a characteristic cooling time which is independent of the excited state lifetime, only depending on the atomic mass and optical transition energy. Past experiments, including the helium collimation used for neutral atom lithography, have demonstrated that the BF can collimate and longitudinally slow atomic beams, but required long interaction times that included many spontaneous emission (SE) events. The effect of SE can be mitigated, and is predicted to not be necessary for BF cooling. Since the BF cooling time is not related to the excited state lifetime, a transition can be chosen such that the cooling time is shorter than the SE cycle time, allowing direct laser cooling on atoms and molecules that do not have cycling transitions. Experiments using the helium 2 3S-3P transition were chosen because the BF cooling time (285 ns) is on the order of the average SE cycle time (260 ns). Numerical simulations of the experimental system were run predicting compression of the

  17. On the road to metallic nanoparticles by rational design: bridging the gap between atomic-level theoretical modeling and reality by total scattering experiments

    NASA Astrophysics Data System (ADS)

    Prasai, Binay; Wilson, A. R.; Wiley, B. J.; Ren, Y.; Petkov, Valeri

    2015-10-01

    The extent to which current theoretical modeling alone can reveal real-world metallic nanoparticles (NPs) at the atomic level was scrutinized and demonstrated to be insufficient and how it can be improved by using a pragmatic approach involving straightforward experiments is shown. In particular, 4 to 6 nm in size silica supported Au100-xPdx (x = 30, 46 and 58) explored for catalytic applications is characterized structurally by total scattering experiments including high-energy synchrotron X-ray diffraction (XRD) coupled to atomic pair distribution function (PDF) analysis. Atomic-level models for the NPs are built by molecular dynamics simulations based on the archetypal for current theoretical modeling Sutton-Chen (SC) method. Models are matched against independent experimental data and are demonstrated to be inaccurate unless their theoretical foundation, i.e. the SC method, is supplemented with basic yet crucial information on the length and strength of metal-to-metal bonds and, when necessary, structural disorder in the actual NPs studied. An atomic PDF-based approach for accessing such information and implementing it in theoretical modeling is put forward. For completeness, the approach is concisely demonstrated on 15 nm in size water-dispersed Au particles explored for bio-medical applications and 16 nm in size hexane-dispersed Fe48Pd52 particles explored for magnetic applications as well. It is argued that when ``tuned up'' against experiments relevant to metals and alloys confined to nanoscale dimensions, such as total scattering coupled to atomic PDF analysis, rather than by mere intuition and/or against data for the respective solids, atomic-level theoretical modeling can provide a sound understanding of the synthesis-structure-property relationships in real-world metallic NPs. Ultimately this can help advance nanoscience and technology a step closer to producing metallic NPs by rational design.The extent to which current theoretical modeling alone can

  18. Neutron scattering studies of short-range order, atomic displacements, and effective pair interactions in a null-matrix Ni0.5262Pt0.48 crystal

    NASA Astrophysics Data System (ADS)

    Rodriguez, J. A.; Moss, S. C.; Robertson, J. L.; Copley, J. R. D.; Neumann, D. A.; Major, J.

    2006-09-01

    The best known exception to the Heine-Sampson and Bieber-Gauthier arguments for ordering effects in transition metal alloys (similar to the Hume-Rothery rules) is a NiPt alloy, whose phase diagram is similar to that of the CuAu system. Using neutron scattering we have investigated the local atomic order in a null-matrix Ni0.5262Pt0.48 single crystal. In a null-matrix alloy, the isotopic composition is adjusted so that the average neutron scattering length vanishes ( Ni62 has a negative scattering length nearly equal in magnitude to that of Pt). Consequently, all contributions to the total scattering depending on the average lattice are suppressed. The only remaining components of the elastic scattering are the short-range order (SRO) and size effect terms. These data permit the extraction of the SRO parameters (concentration-concentration correlations) as well as the displacement parameters (concentration-displacement correlations). Using the Krivoglaz-Clapp-Moss theory, we obtain the effective pair interactions (EPIs) between near neighbors in the alloy. The results can be used by theorists to model the alloy in the context of the electronic theory of alloy phase stability, including a preliminary evaluation of the local species-dependent displacements. Our maps of V(q) , the Fourier transform of the EPIs, show very similar shapes in the experimental and reconstructed data. This is of importance when comparing to electronic structure calculations.

  19. Helium on Venus - Implications for uranium and thorium

    NASA Technical Reports Server (NTRS)

    Prather, M. J.; Mcelroy, M. B.

    1983-01-01

    Helium is removed at an average rate of 10 to the 6th atoms per square centimeter per second from Venus's atmosphere by the solar wind following ionization above the plasmapause. The surface source of helium-4 on Venus is similar to that on earth, suggesting comparable abundances of crustal uranium and thorium.

  20. On the road to metallic nanoparticles by rational design: bridging the gap between atomic-level theoretical modeling and reality by total scattering experiments.

    PubMed

    Prasai, Binay; Wilson, A R; Wiley, B J; Ren, Y; Petkov, Valeri

    2015-11-14

    The extent to which current theoretical modeling alone can reveal real-world metallic nanoparticles (NPs) at the atomic level was scrutinized and demonstrated to be insufficient and how it can be improved by using a pragmatic approach involving straightforward experiments is shown. In particular, 4 to 6 nm in size silica supported Au(100-x)Pd(x) (x = 30, 46 and 58) explored for catalytic applications is characterized structurally by total scattering experiments including high-energy synchrotron X-ray diffraction (XRD) coupled to atomic pair distribution function (PDF) analysis. Atomic-level models for the NPs are built by molecular dynamics simulations based on the archetypal for current theoretical modeling Sutton-Chen (SC) method. Models are matched against independent experimental data and are demonstrated to be inaccurate unless their theoretical foundation, i.e. the SC method, is supplemented with basic yet crucial information on the length and strength of metal-to-metal bonds and, when necessary, structural disorder in the actual NPs studied. An atomic PDF-based approach for accessing such information and implementing it in theoretical modeling is put forward. For completeness, the approach is concisely demonstrated on 15 nm in size water-dispersed Au particles explored for bio-medical applications and 16 nm in size hexane-dispersed Fe48Pd52 particles explored for magnetic applications as well. It is argued that when "tuned up" against experiments relevant to metals and alloys confined to nanoscale dimensions, such as total scattering coupled to atomic PDF analysis, rather than by mere intuition and/or against data for the respective solids, atomic-level theoretical modeling can provide a sound understanding of the synthesis-structure-property relationships in real-world metallic NPs. Ultimately this can help advance nanoscience and technology a step closer to producing metallic NPs by rational design. PMID:26463562

  1. On the road to metallic nanoparticles by rational design: bridging the gap between atomic-level theoretical modeling and reality by total scattering experiments.

    PubMed

    Prasai, Binay; Wilson, A R; Wiley, B J; Ren, Y; Petkov, Valeri

    2015-11-14

    The extent to which current theoretical modeling alone can reveal real-world metallic nanoparticles (NPs) at the atomic level was scrutinized and demonstrated to be insufficient and how it can be improved by using a pragmatic approach involving straightforward experiments is shown. In particular, 4 to 6 nm in size silica supported Au(100-x)Pd(x) (x = 30, 46 and 58) explored for catalytic applications is characterized structurally by total scattering experiments including high-energy synchrotron X-ray diffraction (XRD) coupled to atomic pair distribution function (PDF) analysis. Atomic-level models for the NPs are built by molecular dynamics simulations based on the archetypal for current theoretical modeling Sutton-Chen (SC) method. Models are matched against independent experimental data and are demonstrated to be inaccurate unless their theoretical foundation, i.e. the SC method, is supplemented with basic yet crucial information on the length and strength of metal-to-metal bonds and, when necessary, structural disorder in the actual NPs studied. An atomic PDF-based approach for accessing such information and implementing it in theoretical modeling is put forward. For completeness, the approach is concisely demonstrated on 15 nm in size water-dispersed Au particles explored for bio-medical applications and 16 nm in size hexane-dispersed Fe48Pd52 particles explored for magnetic applications as well. It is argued that when "tuned up" against experiments relevant to metals and alloys confined to nanoscale dimensions, such as total scattering coupled to atomic PDF analysis, rather than by mere intuition and/or against data for the respective solids, atomic-level theoretical modeling can provide a sound understanding of the synthesis-structure-property relationships in real-world metallic NPs. Ultimately this can help advance nanoscience and technology a step closer to producing metallic NPs by rational design.

  2. Rapidly pulsed helium droplet source

    SciTech Connect

    Pentlehner, Dominik; Riechers, Ricarda; Dick, Bernhard; Slenczka, Alkwin; Even, Uzi; Lavie, Nachum; Brown, Raviv; Luria, Kfir

    2009-04-15

    A pulsed valve connected to a closed-cycle cryostat was optimized for producing helium droplets. The pulsed droplet beam appeared with a bimodal size distribution. The leading part of the pulse consists of droplets suitable for doping with molecules. The average size of this part can be varied between 10{sup 4} and 10{sup 6} helium atoms, and the width of the distribution is smaller as compared to a continuous-flow droplet source. The system has been tested in a single pulse mode and at repetition rates of up to 500 Hz with almost constant intensity. The droplet density was found to be increased by more than an order of magnitude as compared to a continuous-flow droplet source.

  3. Helium technology issues

    NASA Technical Reports Server (NTRS)

    Kittel, Peter

    1987-01-01

    A number of future space missions require liquid helium for cooling scientific payloads. These missions will require the long term storage and resupply of liquid helium at temperatures of 1.4 - 2.1 Kelvin. In addition, some of the proposed instruments will require refrigeration to temperatures as low as 50 mK. A variety of liquid helium based refrigerator systems could provide this subkelvin cooling. The status of helium storage and refrigeration technologies and of several alternative technologies is presented here along with areas where further research and development are needed. (Helium resupply technologies are the topic of another presentation at this symposium). The technologies covered include passive and dynamic liquid helium storage, alternatives to liquid helium storage, He -3 refrigerators, He -3/He -4 dilution refrigerators, and alternative sub-kelvin coolers.

  4. Thermodynamic properties of hydrogen-helium plasmas

    NASA Technical Reports Server (NTRS)

    Nelson, H. F.

    1971-01-01

    The thermodynamic properties of an atomic hydrogen-helium plasma are calculated and tabulated for temperatures from 10,000 to 100,000 K as a function of the mass fraction ratio of atomic hydrogen. The tabulation is for densities from 10 to the minus 10th power to 10 to the minus 6th power gm/cu cm and for hydrogen mass fraction ratios of 0, 0.333, 0.600, 0.800, and 1.0, which correspond to pure helium, 50 percent hydrogen per unit volume, 75 percent hydrogen per unit volume, 89 percent hydrogen per unit volume, and pure hydrogen plasmas, respectively. From an appended computer program, calculations can be made at other densities and mass fractions. The program output agrees well with previous thermodynamic property calculations for limiting cases of pure hydrogen and pure helium plasmas.

  5. WARM BREEZE FROM THE STARBOARD BOW: A NEW POPULATION OF NEUTRAL HELIUM IN THE HELIOSPHERE

    SciTech Connect

    Kubiak, M. A.; Bzowski, M.; Sokół, J. M.; Swaczyna, P.; Grzedzielski, S.; Alexashov, D. B.; Izmodenov, V. V.; Möbius, E.; Leonard, T.; Fuselier, S. A.; McComas, D. J.; Wurz, P.

    2014-08-01

    We investigate the signals from neutral helium atoms observed in situ from Earth orbit in 2010 by the Interstellar Boundary Explorer (IBEX). The full helium signal observed during the 2010 observation season can be explained as a superposition of pristine neutral interstellar He gas and an additional population of neutral helium that we call the Warm Breeze. The Warm Breeze is approximately 2 times slower and 2.5 times warmer than the primary interstellar He population, and its density in front of the heliosphere is ∼7% that of the neutral interstellar helium. The inflow direction of the Warm Breeze differs by ∼19° from the inflow direction of interstellar gas. The Warm Breeze seems to be a long-term, perhaps permanent feature of the heliospheric environment. It has not been detected earlier because it is strongly ionized inside the heliosphere. This effect brings it below the threshold of detection via pickup ion and heliospheric backscatter glow observations, as well as by the direct sampling of GAS/Ulysses. We discuss possible sources for the Warm Breeze, including (1) the secondary population of interstellar helium, created via charge exchange and perhaps elastic scattering of neutral interstellar He atoms on interstellar He{sup +} ions in the outer heliosheath, or (2) a gust of interstellar He originating from a hypothetic wave train in the Local Interstellar Cloud. A secondary population is expected from models, but the characteristics of the Warm Breeze do not fully conform to modeling results. If, nevertheless, this is the explanation, IBEX-Lo observations of the Warm Breeze provide key insights into the physical state of plasma in the outer heliosheath. If the second hypothesis is true, the source is likely to be located within a few thousand AU from the Sun, which is the propagation range of possible gusts of interstellar neutral helium with the Warm Breeze characteristics against dissipation via elastic scattering in the Local Cloud. Whatever the

  6. Helium vs. Proton Induced Displacement Damage in Electronic Materials

    NASA Technical Reports Server (NTRS)

    Ringo, Sawnese; Barghouty, A. F.

    2010-01-01

    In this project, the specific effects of displacement damage due to the passage of protons and helium nuclei on some typical electronic materials will be evaluated and contrasted. As the electronic material absorbs the energetic proton and helium momentum, degradation of performance occurs, eventually leading to overall failure. Helium nuclei traveling at the same speed as protons are expected to impart more to the material displacement damage; due to the larger mass, and thus momentum, of helium nuclei compared to protons. Damage due to displacement of atoms in their crystalline structure can change the physical properties and hence performance of the electronic materials.

  7. 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.

  8. Detailed and simplified nonequilibrium helium ionization in the solar atmosphere

    SciTech Connect

    Golding, Thomas Peter; Carlsson, Mats; Leenaarts, Jorrit E-mail: mats.carlsson@astro.uio.no

    2014-03-20

    Helium ionization plays an important role in the energy balance of the upper chromosphere and transition region. Helium spectral lines are also often used as diagnostics of these regions. We carry out one-dimensional radiation-hydrodynamics simulations of the solar atmosphere and find that the helium ionization is set mostly by photoionization and direct collisional ionization, counteracted by radiative recombination cascades. By introducing an additional recombination rate mimicking the recombination cascades, we construct a simplified three-level helium model atom consisting of only the ground states. This model atom is suitable for modeling nonequilibrium helium ionization in three-dimensional numerical models. We perform a brief investigation of the formation of the He I 10830 and He II 304 spectral lines. Both lines show nonequilibrium features that are not recovered with statistical equilibrium models, and caution should therefore be exercised when such models are used as a basis for interpretating observations.

  9. Elastic scattering of tritons by helium-4

    SciTech Connect

    Jarmie, N.; Correll, F.D.; Brown, R.E.; Hardekopf, R.A.; Ohlsen, G.G.

    1980-11-01

    Angular distributions of the differential cross section and of the analyzing power have been measured for the /sup 4/He(t,t)/sup 4/He reaction at 19 energies from 6 to 17 MeV. The relative errors of the cross section and analyzing power range from 2.0 to 2.5% and 0.005 to 0.01, respectively, and the scale errors are 1% in each case. Complete data tables are presented, and the experimental procedure is described for the present measurements and for earlier cross-section measurements. Graphs of the data are presented, as well as the curves resulting from an energy-independent phase-shift analysis.

  10. The role of Cu atoms on silver electrodes in surface enhanced Raman scattering from pyridine: Giant enhancement by a minority of adsorbed molecules

    NASA Astrophysics Data System (ADS)

    Moerl, Ludwig; Pettinger, Bruno

    1982-08-01

    Surface enhanced Raman scattering (SERS) has been studied for pyridine molecules adsorbed at Ag electrodes covered with submonolayers of Cu ( θ = 0.003 - 0.1). Depending on the amount of Cu coverage the frequencies of the breathing vibrations shift, and new breathing modes appear. Obviously two types of pyridine complexes are formed, differing in the nature of the bonding provided either by copper or silver surface atoms. The generation and quenching behaviour of SERS at rough electrodes evidence the importance of metastable atomic surface structures for SERS and indicate the cooperation of local and non-local enhancement processes. Since active sites can be stabilized with traces of Cu at the silver electrode, the enhancement factor on a molecular basis appears to be by one order of magnitude larger than earlier anticipated, and ranges from 2 × 10 6 to 1.6 × 10 7 for an exciting wavelength at 514.5 nm or 647.1 nm, respectively.

  11. Comparison of classical and quantal calculations of helium three-body recombination

    SciTech Connect

    Pérez-Ríos, Jesús Greene, Chris H.; Ragole, Steve; Wang, Jia

    2014-01-28

    A general method to study classical scattering in n-dimension is developed. Through classical trajectory calculations, the three-body recombination is computed as a function of the collision energy for helium atoms, as an example. Quantum calculations are also performed for the J{sup Π} = 0{sup +} symmetry of the three-body recombination rate in order to compare with the classical results, yielding good agreement for E ≳ 1 K. The classical threshold law is derived and numerically confirmed for the Newtonian three-body recombination rate. Finally, a relationship is found between the quantum and classical three-body hard hypersphere elastic cross sections which is analogous to the well-known shadow scattering in two-body collisions.

  12. Cryogenic liquid-jet breakup in two-fluid atomizers

    NASA Technical Reports Server (NTRS)

    Ingebo, Robert D.

    1991-01-01

    A two-fluid atomizer was used to study the breakup of liquid-nitrogen jets in nitrogen, argon, and helium atomizing gas flows. A scattered-light scanner particle sizing instrument previously developed at NASA Lewis Research Center was further developed and used to determine characteristic drop diameters for the cryogenic sprays. In the breakup regime of aerodynamic-stripping, i.e., sonic-velocity conditions, the following correlation of the reciprocal Sauter mean diameter, D(sub 32)exp -1, with the atomizing-gas flowrate, W(g), was obtained: D(sub 32)exp -1 = k(sub c)(W(g)exp 1.33), where k(sub c) is a proportionality constant evaluated for each atomizing gas. Values of k(sub c) = 120, 220, and 1100 were obtained for argon, nitrogen, and helium gasflows, respectively. The reciprocal Sauter mean diameter and gas flowrate have the units of 1/cm and g/sec, respectively. In the regime of capillary-wave breakup, or subsonic conditions, it was found that D(sub 32)exp -1 = k(g)(W(g)exp 0.75), where k = 270, 390, and 880 for argon, nitrogen, and helium gasflows, respectively.

  13. Strong nuclear force in cold antihydrogen-helium collisions

    SciTech Connect

    Jonsell, S.; Froelich, P.; Eriksson, S.; Strasburger, K.

    2004-12-01

    We calculate cross sections for elastic scattering and annihilation in antihydrogen-helium collisions at low energies. The calculations are based on the Born-Oppenheimer approximation, and incorporate the effects of the strong interaction through a scattering length approach. We find that the strong nuclear force not only causes significant annihilation, but also cannot be neglected in the elastic channel. In the zero energy limit we obtain the scattering length a=-7.69-3.80i a.u. for ground state antihydrogen-helium collisions. Annihilation is found to dominate over elastic scattering up to a temperature about 3 K. Loosely bound metastable antihydrogen-helium states are also investigated, and it is found that a number of relatively long-lived states with up to three units of angular momentum exist.

  14. Atoms in parallel fields: Analysis with diffractive periodic orbits

    NASA Astrophysics Data System (ADS)

    Owen, S. M.; Monteiro, T. S.; Dando, P. A.

    2000-11-01

    We show that fluctuations in the density of states of nonhydrogenic atoms in parallel fields are strongly influenced by diffractive periodic orbits. Unlike typical systems with a diffractive point scatterer, the atomic core of small atoms like lithium and helium is best understood as a combined geometric and diffractive scatterer. Each Gutzwiller (geometric) periodic orbit is paired with a diffractive orbit of the same action. We investigate, particularly, amplitudes for contributions from repetitions, and multiple scattering orbits. We find that periodic orbit repetitions are described by ``hybrid'' orbits, combining both diffractive and geometric core scatters, and that by including all possible permutations we can obtain excellent agreement between the semiclassical model and accurate fully quantal calculations. For high repetitions, we find even one-scatter diffractive contributions become of the same order as those of the geometric periodic orbit for repetition numbers n~ħ-1/2. Although the contribution of individual diffractive orbits is suppressed by O(ħ1/2) relative to the geometric periodic orbits, the proliferation of diffractive orbits with increasing period means that the diffractive effect for the atom can persist in the ħ-->0 limit.

  15. 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.

  16. COSMOSPEC: fast and detailed computation of the cosmological recombination radiation from hydrogen and helium

    NASA Astrophysics Data System (ADS)

    Chluba, Jens; Ali-Haïmoud, Yacine

    2016-03-01

    We present the first fast and detailed computation of the cosmological recombination radiation released during the hydrogen (redshift z ≃1300) and helium (z ≃2500 and 6000) recombination epochs, introducing the code COSMOSPEC. Our computations include important radiative transfer effects, 500-shell bound-bound and free-bound emission for all three species, the effects of electron scattering and free-free absorption as well as interspecies (He II⇒ He I⇒ H I) photon feedback. The latter effect modifies the shape and amplitude of the recombination radiation and COSMOSPEC improves significantly over previous treatments of it. Utilizing effective multilevel atom and conductance approaches, one calculation takes only ≃15 s on a standard laptop as opposed to days for previous computations. This is an important step towards detailed forecasts and feasibility studies considering the detection of the cosmological recombination lines and what one may hope to learn from the ≃6.1 photons emitted per hydrogen atom in the three recombination eras. We briefly illustrate some of the parameter dependences and discuss remaining uncertainties in particular related to collisional processes and the neutral helium atom model.

  17. Investigations of levitated helium drops

    NASA Astrophysics Data System (ADS)

    Whitaker, Dwight Lawrence

    1999-11-01

    We report on the development of two systems capable of levitating drops of liquid helium. Helium drops of ˜20 mum have been levitated with the radiation pressure from two counter-propagating Nd:YAG laser beams. Drops are produced with a submerged piezoelectric transducer, and could be held for up to three minutes in our optical trap. Calculations show that Brillouin and Raman scattering of the laser light in the liquid helium produces a negligible rate of evaporation of the drop. Evaporation caused by the enhanced vapor pressure of the curved drop surfaces appears to be a significant effect limiting the drop lifetimes. Helium drops as large as 2 cm in diameter have been suspended in the earth's gravitational field with a magnetic field. A commercial superconducting solenoid provides the necessary field, field-gradient product required to levitate the drops. Drops are cooled to 0.5 K with a helium-3 refrigerator, and can be held in the trap indefinitely. We have found that when two or more drops are levitated in the same magnetic trap, the drops often remain in a state of apparent contact without coalescing. This effect is a result of the evaporation of liquid from between the two drops, and is found to occur only for normal fluid drops. We can induce shape oscillations in charged, levitated drops with an applied ac electric field. We have measured the resonance frequencies and damping rates for the l = 2 mode of oscillation as function of temperature. We have also developed a theory to describe the small amplitude shape oscillations of a He II drop surrounded by its saturated vapor. In our theory, we have considered two sets of boundary conditions---one where the drop does not evaporate and another in which the liquid and vapor are in thermodynamic equilibrium. We have found that both solutions give a frequency that agrees well with experiment, but that the data for the damping rate agree better with the solution without evaporation.

  18. Synthesis-atomic structure-properties relationships in metallic nanoparticles by total scattering experiments and 3D computer simulations: case of Pt-Ru nanoalloy catalysts.

    PubMed

    Prasai, Binay; Ren, Yang; Shan, Shiyao; Zhao, Yinguang; Cronk, Hannah; Luo, Jin; Zhong, Chuan-Jian; Petkov, Valeri

    2015-05-01

    An approach to determining the 3D atomic structure of metallic nanoparticles (NPs) in fine detail and using the unique knowledge obtained for rationalizing their synthesis and properties targeted for optimization is described and exemplified on Pt-Ru alloy NPs of importance to the development of devices for clean energy conversion such as fuel cells. In particular, PtxRu100-x alloy NPs, where x = 31, 49 and 75, are synthesized by wet chemistry and activated catalytically by a post-synthesis treatment involving heating under controlled N2-H2 atmosphere. So-activated NPs are evaluated as catalysts for gas-phase CO oxidation and ethanol electro-oxidation reactions taking place in fuel cells. Both as-synthesized and activated NPs are characterized structurally by total scattering experiments involving high-energy synchrotron X-ray diffraction coupled to atomic pair distribution functions (PDFs) analysis. 3D structure models both for as-synthesized and activated NPs are built by molecular dynamics simulations based on the archetypal for current theoretical modelling Sutton-Chen method. Models are refined against the experimental PDF data by reverse Monte Carlo simulations and analysed in terms of prime structural characteristics such as metal-to-metal bond lengths, bond angles and first coordination numbers for Pt and Ru atoms. Analysis indicates that, though of a similar type, the atomic structure of as-synthesized and respective activated NPs differ in several details of importance to NP catalytic properties. Structural characteristics of activated NPs and data for their catalytic activity are compared side by side and strong evidence found that electronic effects, indicated by significant changes in Pt-Pt and Ru-Ru metal bond lengths at NP surface, and practically unrecognized so far atomic ensemble effects, indicated by distinct stacking of atomic layers near NP surface and prevalence of particular configurations of Pt and Ru atoms in these layers, contribute to the

  19. H-He elastic scattering at low energies: Contribution of nonzero partial waves

    SciTech Connect

    Sinha, Prabal K.; Ghosh, A.S.

    2005-01-01

    The present study reports the nonzero partial wave elastic cross sections together with s-wave results for the scattering of an antihydrogen atom off a gaseous helium target at thermal energies (up to 10{sup -2} a.u.). We have used a nonadiabatic atomic orbital method having different basis sets to investigate the system. The consideration of all the significant partial waves (up to J=24) reduces the oscillatory nature present in the individual partial wave cross section. The added elastic cross section is almost constant up to 10{sup -7} a.u. and then decreases steadily and very slowly with increasing energy.

  20. Laser spectroscopic measurement of helium isotope ratios.

    SciTech Connect

    Wang, L.-B.; Mueller, P.; Holt, R. J.; Lu, Z.-T.; O'Connor, T. P.; Sano, Y.; Sturchio, N.; Univ. of Illinois; Univ. of Tokyo; Univ. of Illinois at Chicago

    2003-06-13

    A sensitive laser spectroscopic method has been applied to the quantitative determination of the isotope ratio of helium at the level of {sup 3}He/{sup 4}He = 10{sup -7}--10{sup -5}. The resonant absorption of 1083 nm laser light by the metastable {sup 3}He atoms in a discharge cell was measured with the frequency modulation saturation spectroscopy technique while the abundance of {sup 4}He was measured by a direct absorption technique. The results on three different samples extracted from the atmosphere and commercial helium gas were in good agreement with values obtained with mass spectrometry. The achieved 3{sigma} detection limit of {sup 3}He in helium is 4 x 10{sup -9}. This demonstration required a 200 {mu}L STP sample of He. The sensitivity can be further improved, and the required sample size reduced, by several orders of magnitude with the addition of cavity enhanced spectroscopy.

  1. Relativistic impulse approximation analysis of elastic proton scattering from He isotopes

    NASA Astrophysics Data System (ADS)

    Kaki, Kaori

    2014-01-01

    Recent relativistic mean field (RMF) calculations have provided nuclear distributions of some isotopes whose mass numbers are much larger than atomic numbers. For helium isotopes, the RMF calculation seems to be inappropriate because of the small mass numbers; however, applicable results are obtained for 6,8He nuclei. The author calculates observables of proton elastic scattering from the helium isotopes and discusses relations between observables and nuclear distributions of the isotopes by comparison of the calculated results with experimental data. The calculations are based on relativistic impulse approximation (RIA) at incident proton energy: 71 MeV for 4,6,8He, 300 and 500 MeV for 4He, and 0.7 GeV for 6He. Scattering observables are predicted for 6,8He at 200 MeV.

  2. Few-Nucleon Charge Radii and a Precision Isotope Shift Measurement in Helium

    NASA Astrophysics Data System (ADS)

    Hassan Rezaeian, Nima; Shiner, David

    2015-10-01

    Recent improvements in atomic theory and experiment provide a valuable method to precisely determine few nucleon charge radii, complementing the more direct scattering approaches, and providing sensitive tests of few-body nuclear theory. Some puzzles with respect to this method exist, particularly in the muonic and electronic measurements of the proton radius, known as the proton puzzle. Perhaps this puzzle will also exist in nuclear size measurements in helium. Muonic helium measurements are ongoing while our new electronic results will be discussed here. We measured precisely the isotope shift of the 23S - 23P transitions in 3He and 4He. The result is almost an order of magnitude more accurate than previous measured values. To achieve this accuracy, we implemented various experimental techniques. We used a tunable laser frequency discriminator and electro-optic modulation technique to precisely control the frequency and intensity. We select and stabilize the intensity of the required sideband and eliminate unused sidebands. The technique uses a MEMS fiber switch (ts = 10 ms) and several temperature stabilized narrow band (3 GHz) fiber gratings. A beam with both species of helium is achieved using a custom fiber laser for simultaneous optical pumping. A servo-controlled retro-reflected laser beam eliminates Doppler effects. Careful detection design and software are essential for unbiased data collection. Our new results will be compared to previous measurements.

  3. Monitoring Saturn's Upper Atmosphere Density Variations Using Helium 584 Å Airglow

    NASA Astrophysics Data System (ADS)

    Parkinson, Chris

    2016-10-01

    The study of He 584 Å brightness of Saturn is interesting as the EUV planetary airglow have the potential to yield useful information about mixing and other important parameters in its thermosphere. Resonance scattering of sunlight by He atoms is the principal source of the planetary emission of He 585 Å. The helium is embedded in an absorbing atmosphere of H2 and since it is heavier than the background atmosphere, it's concentration falls off rapidly above the homopause. The scattering region (i.e. where the absorption optical depth in H2 is < ~1) generally lies well above the homopause. As the eddy diffusion coefficient, Kzz, increases in the middle atmosphere, relatively more helium is mixed into the scattering region and thus the reflected intensity increases. The principal parameter involved in determining the He 584 Å albedo are the He volume mixing ratio, f, well below the homopause, and Kzz, (which will generally be a function of altitude), the solar He 584 Å flux and line shape, and the atmospheric temperature profile. The main science objective discussed is the estimation of the helium mixing ratio in the lower atmosphere. Specifically, He emissions come from above the homopause where τ =1 in H2 and therefore the interpretation depends mainly on two parameters: He mixing ratio of the lower atmosphere and Kzz. The occultations of Koskinen et al (2015) give Kzz with an accuracy that has never been possible before and the combination of occultations and airglow therefore provide estimates of the mixing ratio in the lower atmosphere. We have made these estimates at several locations that can be reasonably studied with both occultations and airglow and then average the results. Our results point to a greatly improved estimate of the mixing ratio of He in the upper atmosphere and below. The second topic addressed is regarding constraining the dynamics in the atmosphere by using the estimate of the He mixing ratio from the main objective. Once we have an

  4. Neutron scattering studies of short-range order and atomic displacements in a null-matrix nickel-62 platinum crystal

    NASA Astrophysics Data System (ADS)

    Rodriguez, Jose Abelardo

    The best known exception to the Heine-Samson and Bieber-Gautier arguments for ordering effects in transition metal alloys (similar to the Hume-Rothery rules) is a NiPt alloy, where the phase diagram is similar to the CuAu system. Using the Disk Chopper Spectrometer (DCS) at NIST, we have investigated a Null-Matrix Crystal 62 Ni0.52Pt0.48, (62 Ni has a negative scattering length, nearly equal in magnitude to Pt). Its composition has therefore been chosen whereby all effects depending on the average lattice scattering vanish. The only remaining contributions to the diffuse scattering are the Short Range Order (SRO) and Size Effect (SE) terms, to be discussed within. Such data permit the extraction of the SRO parameters (concentration-concentration correlations) as well as the displacement parameters (concentration-displacement correlations). Using the Krivoglaz-Clapp-Moss theory, we obtained the Effective Pair Interactions (EPI) between the several neighbors in the alloy. The results can be used to model the alloy in the context of electronic theory of alloy phase stability, including an evaluation of the potentially important aspect of charge transfer and ionicity.

  5. Deposition of mass-selected clusters studied by thermal energy atom scattering and low-temperature scanning tunneling microscopy: An experimental setup

    NASA Astrophysics Data System (ADS)

    Jödicke, Harald; Schaub, Renald; Bhowmick, Ashok; Monot, René; Buttet, Jean; Harbich, Wolfgang

    2000-07-01

    We present an experimental setup for the investigation of the processes occurring during the deposition of mass-selected clusters on a well-defined surface. The sample is analyzed in situ by two complementary methods: thermal energy atom scattering (TEAS) and scanning tunneling microscopy (STM). TEAS is used to study the dynamical processes during the deposition and to gather statistical information about the resulting structures on the surface. Subsequent STM measurements allow us to investigate the collision outcome on an atomic scale. The setup is highly versatile and guarantees ultra-high-vacuum conditions and cryogenic temperatures (≈30 K) of the sample at all times even during sample transfer. Clusters are produced in a CORDIS-type cluster source. A new compact multichannel effusive He source in combination with a new Wien-filter-based He detector are used for TEAS measurements. The new low-temperature STM allows measurements in a temperature range between 8 and 450 K. Atomic resolution on the Pt(111) surface is regularly observed at Tsample=8 K. The performances of the setup are illustrated by STM images obtained after the deposition of Ag7+ clusters with Ekin=95 and 1000 eV on bare Pt(111) and by measurements made of the deposition of Ag7+ clusters with Ekin=20 eV in a Xe-rare-gas matrix adsorbed on Pt(111).

  6. Atomic and Molecular Transport Data for Divertor Plasmas

    NASA Astrophysics Data System (ADS)

    Krstic, Predrag; Schultz, David

    2001-10-01

    Atomic collision quantities relevant for transport in a cold, dense hydrogen plasma are calculated using fully quantal, ab initio calculations. These involve cross sections for elastic scattering, resonant charge transfer and spin exchange for protons and hydrogens on hydrogen atoms and molecules, as well as on helium atoms, in range of 0.1-100 eV center-of-mass collision energies. Besides, the plasma can be bouded by graphite walls or an inert gass can be used as a buffer. Thus, the atoms of carbon and inert gases are used as a target, too. The hydrogen isotopic constitution is varried for all processes. The relevant data, in forms of differential and integral cross sections (elastic, momentum transfer, viscosity, charge transfer), are tabulated and made available to the plasma science community through the world wide web (www-cfadc.phy.ornl.gov)

  7. Local structure and lattice dynamics study of low dimensional materials using atomic pair distribution function and high energy resolution inelastic x-ray scattering

    NASA Astrophysics Data System (ADS)

    Shi, Chenyang

    Structure and dynamics lie at the heart of the materials science. A detailed knowledge of both subjects would be foundational in understanding the materials' properties and predicting their potential applications. However, the task becomes increasingly dicult as the particle size is reduced to the nanometer scale. For nanostructured materials their laboratory x-ray scattering patterns are overlapped and broadened, making structure determination impossible. Atomic pair distribution function technique based on either synchrotron x-ray or neutron scattering data is known as the tool of choice for probing local structures. However, to solve the "structure problem" in low-dimensional materials with PDF is still challenging. For example for 2D materials of interest in this thesis the crystallographic modeling approach often yields unphysical thermal factors along stacking direction where new chemical intuitions about their actual structures and new modeling methodology/program are needed. Beyond this, lattice dynamical investigations on nanosized particles are extremely dicult. Laboratory tools such as Raman and infra-red only probe phonons at Brillouin zone center. Although in literature there are a great number of theoretical studies of their vibrational properties based on either empirical force elds or density functional theory, various approximations made in theories make the theoretical predictions less reliable. Also, there lacks the direct experiment result to validate the theory against. In this thesis, we studied the structure and dynamics of a wide variety of technologically relevant low-dimensional materials through synchrotron based x-ray PDF and high energy resolution inelastic x-ray scattering (HERIX) techniques. By collecting PDF data and employing advanced modeling program such as DiPy-CMI, we successfully determined the atomic structures of (i) emerging Ti3C2, Nb4C3 MXenes (transition metal carbides and/or nitrides) that are promising for energy storage

  8. Dark-Field Scanning Transmission Ion Microscopy via Direct Detection of Transmitted Helium Ions with a Multichannel Plate

    NASA Astrophysics Data System (ADS)

    Woehl, Taylor; White, Ryan; Keller, Robert

    A multichannel plate was used as an ion sensitive transmission detector in a commercial helium ion microscope for annular dark-field imaging of nanomaterials, i.e. scanning transmission ion microscopy. In contrast to previous transmission helium ion microscopy approaches that used secondary electron conversion holders, our new approach directly detects transmitted helium ions on an annular detector. Monte Carlo simulations are used to predict detector collection angles at which annular dark-field images with atomic number contrast are obtained. We demonstrate atomic number contrast imaging via scanning transmission ion imaging of silica-coated gold nanoparticles and magnetite nanoparticles. While the resolution of this transmission technique is limited by beam broadening in the substrate, we image magnetite nanoparticles with high contrast on a relatively thick silicon nitride substrate. We expect this new approach to annular dark-field scanning transmission ion microscopy will open avenues for more quantitative ion imaging techniques, such as direct mass-thickness determination, and advance fundamental understanding of underlying ion scattering mechanisms leading to image formation.

  9. [Atomic beam studies of the interaction of hydrogen with transition metal surfaces]. Technical progress report, August 1, 1985--July 30, 1992

    SciTech Connect

    Not Available

    1992-12-31

    We have constructed two experimental facilities during the term of this grant. In the first three years we constructed a helium atom scattering (HAS) facility with both elastic (EHAS) and inelastic (IHAS) scattering measurement capabilities to investigate the structural and dynamical aspects of solid surfaces and thin films. A pioneering surface metastable atom magnetic diffraction (SMAMD) facility was constructed and developed over the past four years, which makes possible the investigation of long-range electron spin-ordering on the surfaces of insulating magnetic crystals. The following were studied: H overlayers and Ag, Cu on Pd(111), reconstructed Au(111), and NiO(100).

  10. Dislocation Interactions with Voids and Helium Bubbles in FCC Metals

    SciTech Connect

    Robertson, I; Robach, J; Wirth, B; Young, J

    2003-11-18

    The formation of a high number density of helium bubbles in FCC metals irradiated within the fusion energy environment is well established. Yet, the role of helium bubbles in radiation hardening and mechanical property degradation of these steels remains an outstanding issue. In this paper, we present the results of a combined molecular dynamics simulation and in-situ straining transmission electron microscopy study, which investigates the interaction mechanisms between glissile dislocations and nanometer-sized helium bubbles. The molecular dynamics simulations, which directly account for dislocation core effects through semi-empirical interatomic potentials, provide fundamental insight into the effect of helium bubble size and internal gas pressure on the dislocation/bubble interaction and bypass mechanisms. The combination of simulation and in-situ straining experiments provides a powerful approach to determine the atomic to microscopic mechanisms of dislocation-helium bubble interactions, which govern the mechanical response of metals irradiated within the fusion environment.

  11. Back-Influence of Molecular Motion on Energy Transfer in the Landau-Teller Model of Atom Molecule Scattering.

    PubMed

    Pollak, Eli

    2016-07-21

    This year we celebrate the 80th anniversary of the Landau-Teller model for energy exchange in a collinear collision of an atom with a harmonic diatomic molecule. Even after 80 years though, the analytic theory to date has not included in it the back-influence of the oscillator's motion on the energy transfer between the approaching particle and the molecule. This is the topic of the present paper. The back-influence can be obtained by employing classical second-order perturbation theory. The second-order theory is used in both a classical and semiclassical context. Classically, analytic expressions are derived for the final phase and action of the diatom, after the collision. The energy loss of the atom is shown to decrease linearly with the increasing energy of the oscillator. The magnitude of this decrease is a direct consequence of the back-reaction of the oscillator on the translational motion. The qualitative result is universal, in the sense that it is not dependent on the details of the interaction of the atom with the oscillator. A numerical application to a model collision of an Ar atom with a Br2 diatom demonstrates the importance and accuracy of the second-order perturbation theory. The same results are then used to derive a second-order perturbation theory semiclassical expression for the quantum transition probability from initial vibrational state ni to final vibrational state nf of the oscillator. A comparison of the theory with exact quantum data is presented for a model collision of Br2 with a hydrogen molecule, where the hydrogen molecule is considered as a single approaching particle. PMID:27309793

  12. Back-Influence of Molecular Motion on Energy Transfer in the Landau-Teller Model of Atom Molecule Scattering.

    PubMed

    Pollak, Eli

    2016-07-21

    This year we celebrate the 80th anniversary of the Landau-Teller model for energy exchange in a collinear collision of an atom with a harmonic diatomic molecule. Even after 80 years though, the analytic theory to date has not included in it the back-influence of the oscillator's motion on the energy transfer between the approaching particle and the molecule. This is the topic of the present paper. The back-influence can be obtained by employing classical second-order perturbation theory. The second-order theory is used in both a classical and semiclassical context. Classically, analytic expressions are derived for the final phase and action of the diatom, after the collision. The energy loss of the atom is shown to decrease linearly with the increasing energy of the oscillator. The magnitude of this decrease is a direct consequence of the back-reaction of the oscillator on the translational motion. The qualitative result is universal, in the sense that it is not dependent on the details of the interaction of the atom with the oscillator. A numerical application to a model collision of an Ar atom with a Br2 diatom demonstrates the importance and accuracy of the second-order perturbation theory. The same results are then used to derive a second-order perturbation theory semiclassical expression for the quantum transition probability from initial vibrational state ni to final vibrational state nf of the oscillator. A comparison of the theory with exact quantum data is presented for a model collision of Br2 with a hydrogen molecule, where the hydrogen molecule is considered as a single approaching particle.

  13. Atomistic simulations of the elastic properties of helium bubble embedded aluminum

    NASA Astrophysics Data System (ADS)

    Wang, Hai-Yan; Zhu, Wen-Jun; Liu, Shao-Jun; Song, Zhen-Fei; Deng, Xiao-Liang; Chen, Xiang-Rong; He, Hong-Liang

    2009-03-01

    The helium bubble has significant consequence to the mechanical properties of irradiated materials. The influence of embedded helium bubble to the elastic properties of aluminum has been investigated by molecular dynamics (MD) simulations. The interaction between aluminum atoms and the interaction between helium atoms are described by an embedded-atom-method (EAM) many-body potential and a pair potential, respectively. Another pair potential, which is parameterized based on ab initio calculation, is used to describe the interaction between aluminum and helium atoms, and its validation under pressure up to 10 GPa is reasonable demonstrated by the electron density calculation. For the composite system consisting of 62,500 aluminum atoms and one helium bubble with various diameters, its elastic constants are calculated properly by stress-strain relation rather than by energy-strain relation. The results show that elastic constants c11, c12 and c44 decrease with increasing of the volume of the helium bubble, and remain almost invariable with the internal pressure of the helium bubble. The main reason is under high-pressure the helium is softer than aluminum, and the soft effect overwhelms the hard effect of internal pressure of helium bubble.

  14. Core helium flash

    SciTech Connect

    Cole, P.W.; Deupree, R.G.

    1980-01-01

    The role of convection in the core helium flash is simulated by two-dimensional eddies interacting with the thermonuclear runaway. These eddies are followed by the explicit solution of the 2D conservation laws with a 2D finite difference hydrodynamics code. Thus, no phenomenological theory of convection such as the local mixing length theory is required. The core helium flash is violent, producing a deflagration wave. This differs from the detonation wave (and subsequent disruption of the entire star) produced in previous spherically symmetric violent core helium flashes as the second dimension provides a degree of relief which allows the expansion wave to decouple itself from the burning front. Our results predict that a considerable amount of helium in the core will be burned before the horizontal branch is reached and that some envelope mass loss is likely.

  15. The Descending Helium Balloon

    ERIC Educational Resources Information Center

    Helseth, Lars Egil

    2014-01-01

    I describe a simple and fascinating experiment wherein helium leaks out of a rubber balloon, thereby causing it to descend. An estimate of the volumetric leakage rate is made by measuring its rate of descent.

  16. A Preliminary Report on X-Ray Photoabsorption Coefficients andAtomic Scattering Factors for 92 Elements in the 10-10,000 eVRegion

    SciTech Connect

    Henke, B.L.; Davis, J.C.; Gullikson, E.M.; Perera, R.C.C.

    1988-11-01

    Based on currently available photoabsorption measurements and recent theoretical calculations by Doolen and Liberman (Physica Scripta 36, 77 (1987)), a revised (from ADNDT 27, 1 (1982)) best-fit determination of the photoabsorption cross sections is presented here for the elements Z=1 to Z=92 in the 10-10,000 eV range. The photoabsorption data used include those described in the Lockheed and DOE listings of research abstracts for the past ten years and those which have been recently added to the comprehensive NBS Measured Data Base (NBSIR 86-3461, Hubbell et al.). The best-fit curves are compared with both the compilation of measurements and the calculations by Doolen and Liberman. Using the photoabsorption curves, the atomic scattering factors have been calculated for the energy range 50-10,000 eV and are also presented in this report.

  17. Molecular structure, natural bond analysis, vibrational and electronic spectra, surface enhanced Raman scattering and Mulliken atomic charges of the normal modes of [Mn(DDTC)2] complex.

    PubMed

    Téllez S, Claudio A; Costa, Anilton C; Mondragón, M A; Ferreira, Glaucio B; Versiane, O; Rangel, J L; Lima, G Müller; Martin, A A

    2016-12-01

    Theoretical and experimental bands have been assigned for the Fourier Transform Infrared and Raman spectra of the bis(diethyldithiocarbamate)Mn(II) complex, [Mn(DDTC)2]. The calculations have been based on the DFT/B3LYP method, second derivative spectra and band deconvolution analysis. The UV-vis experimental spectra were measured in acetonitrile solution, and the calculated electronic spectrum was obtained using the TD/B3LYP method with 6-311G(d, p) basis set for all atoms. Charge transfer bands and those d-d spin forbidden were assigned in the UV-vis spectrum. The natural bond orbital analysis was carried out using the DFT/B3LYP method and the Mn(II) hybridization leading to the planar geometry of the framework was discussed. Surface enhanced Raman scattering (SERS) was also performed. Mulliken charges of the normal modes were obtained and related to the SERS enhanced bands. PMID:27344520

  18. Topography, complex refractive index, and conductivity of graphene layers measured by correlation of optical interference contrast, atomic force, and back scattered electron microscopy

    SciTech Connect

    Vaupel, Matthias Dutschke, Anke; Wurstbauer, Ulrich; Pasupathy, Abhay; Hitzel, Frank

    2013-11-14

    The optical phase shift by reflection on graphene is measured by interference contrast microscopy. The height profile across graphene layers on 300 nm thick SiO{sub 2} on silicon is derived from the phase profile. The complex refractive index and conductivity of graphene layers on silicon with 2 nm thin SiO{sub 2} are evaluated from a phase profile, while the height profile of the layers is measured by atomic force microscopy. It is observed that the conductivity measured on thin SiO{sub 2} is significantly greater than on thick SiO{sub 2}. Back scattered electron contrast of graphene layers is correlated to the height of graphene layers.

  19. Molecular structure, natural bond analysis, vibrational and electronic spectra, surface enhanced Raman scattering and Mulliken atomic charges of the normal modes of [Mn(DDTC)2] complex.

    PubMed

    Téllez S, Claudio A; Costa, Anilton C; Mondragón, M A; Ferreira, Glaucio B; Versiane, O; Rangel, J L; Lima, G Müller; Martin, A A

    2016-12-01

    Theoretical and experimental bands have been assigned for the Fourier Transform Infrared and Raman spectra of the bis(diethyldithiocarbamate)Mn(II) complex, [Mn(DDTC)2]. The calculations have been based on the DFT/B3LYP method, second derivative spectra and band deconvolution analysis. The UV-vis experimental spectra were measured in acetonitrile solution, and the calculated electronic spectrum was obtained using the TD/B3LYP method with 6-311G(d, p) basis set for all atoms. Charge transfer bands and those d-d spin forbidden were assigned in the UV-vis spectrum. The natural bond orbital analysis was carried out using the DFT/B3LYP method and the Mn(II) hybridization leading to the planar geometry of the framework was discussed. Surface enhanced Raman scattering (SERS) was also performed. Mulliken charges of the normal modes were obtained and related to the SERS enhanced bands.

  20. In Situ Synchrotron Based X-ray Fluorescence and Scattering Measurements During Atomic Layer Deposition: Initial Growth of HfO2 on Si and Ge Substrates

    SciTech Connect

    K Devloo-Casier; J Dendooven; K Ludwig; G Lekens; J DHaen; C Detavernier

    2011-12-31

    The initial growth of HfO{sub 2} was studied by means of synchrotron based in situ x-ray fluorescence (XRF) and grazing incidence small angle x-ray scattering (GISAXS). HfO{sub 2} was deposited by atomic layer deposition (ALD) using tetrakis(ethylmethylamino)hafnium and H{sub 2}O on both oxidized and H-terminated Si and Ge surfaces. XRF quantifies the amount of deposited material during each ALD cycle and shows an inhibition period on H-terminated substrates. No inhibition period is observed on oxidized substrates. The evolution of film roughness was monitored using GISAXS. A correlation is found between the inhibition period and the onset of surface roughness.