Alkali ion scattering from Ag(0 0 1) and Ag thin films at low and hyperthermal energies

We have investigated the scattering of K⁺ and Cs⁺ ions from a single crystal Ag(0 0 1) surface and from a Ag-Si(1 0 0) Schottky diode structure. For the K⁺ ions, incident energies of 25 eV to 1 keV were used to obtain energy-resolved spectra of scattered ions at θ_i = θ_f = 45°. These results are compared to the classical trajectory simulation safari and show features indicative of light atom-surface scattering where sequential binary collisions can describe the observed energy loss spectra. Energy-resolved spectra obtained for Cs⁺ ions at incident energies of 75 eV and 200 eV also show features consistent with binary collisions. However, for this heavy atom-surface scattering system, the dominant trajectory type involves at least two surface atoms, as large angular deflections are not classically allowed for any single scattering event. In addition, a significant deviation from the classical double-collision prediction is observed for incident energies around 100 eV, and molecular dynamics studies are proposed to investigate the role of collective lattice effects. Data are also presented for the scattering of K⁺ ions from a Schottky diode structure, which is a prototype device for the development of active targets to probe energy loss at a surface.     

Effect of adsorbates on the formation of doubly excited He atoms during impact of He ions on a Ni(1 1 0) surface

The formation of doubly excited states of He atoms during impact of He²⁺ ions with projectile energies of 60-1000 eV under near-grazing angles of incidence of 5°-20° on clean and adsorbate-covered Ni(1 1 0) surfaces is studied by means of Auger electron spectroscopy. Pronounced dependencies of electron spectra from autoionization of atoms in doubly excited 2s², 2s2p and 2p² configurations on the coverage of the target surface with adsorbates are observed. These are directly related to work function changes, which are studied for the controlled adsorption of oxygen. Changes of the electron spectra on the target temperature are found for adsorbate-covered surfaces only, which puts into question recent interpretations of similar electron spectra in terms of a high local electron spin polarization of Ni(1 1 0) by an alternative interpretation based on thermal desorption or dissolution into bulk of surface contaminations. The formation of doubly excited states is studied for the oxygen p(2 × l) and p(3 × l) superstructures on Ni(1 1 0) in order to provide well-defined experimental data for theoretical investigations.     

Effect of spin polarization of Ni(1 1 0) surface on Auger neutralization for grazing scattering of He ions

The survival of ions during grazing scattering of keV He⁺ ions from a clean Ni(1 1 0) surface is studied as function of target temperature. We observe ion fractions in the scattered beams of typically 10⁻³ which show a slight increase with temperature of the target surface. From computer simulations of projectile trajectories we attribute this enhancement for ion fractions to effects of thermal vibrations of lattice atoms on the survival of ions in their initial charge state. Based on concepts of Auger neutralization, we discuss the role of the spin polarization of target electrons on charge transfer. We do not find corresponding signatures in our data and conclude that in the present case of Ni(1 1 0) the spin polarization has to be small.     

Electron scattering from alkenes in the energy range 200-4500 eV

Total electron scattering cross sections (TCS) of C₂H₄ (ethylene), C₃H₆ (propene), C₄H₈ (butene) and C₄H₆ (1,3-butadiene) have been obtained for 200-4500 eV electrons by the measurement of electron-beam intensity attenuation through a gas cell. An analytical expression is deduced to predict the intermediate energy TCS of chain-like hydrocarbons with C-C single and double bonds. The present experimental TCS are compared with the previous experimental measurements and the predictions by theoretical models.     

Computer simulation of CAICISS spectra of clean Cu(1 0 0) surface and Cu(1 0 0) surface by Pt deposition

The clean Cu(1 0 0) surface and Pt/Cu(1 0 0) surface by Pt deposition at room temperature have been investigated using the computer simulation of coaxial impact-collision ion scattering spectroscopy (CAICISS). The computer simulations employing the ACOCT program code, which treats the atomic collisions three-dimensionally and is based on the binary collision approximation (BCA), were carried out for the case of 3 keV He⁺ ions incident along the 〈1 0 0〉 and 〈1 1 0〉 azimuths of the clean Cu(1 0 0) and Pt/Cu(1 0 0) surfaces. The comparisons between ACOCT results and experimental CAICISS data show that the experimental results on the clean Cu(1 0 0) surface are relatively well reproduced by the ACOCT simulations including the inward relaxation of 1.2% in the first interlayer spacing and the outward relaxation of 1.6% in the second interlayer spacing, and that the ACOCT simulations for the Pt deposition with coverages of 2.35 ML and 2.75 ML on the Cu(1 0 0) surface appear the concentrations of 0.24 ML of Pt sitting 2.3 Å and 0.25 ML of Pt sitting 2.5 Å above the outermost atomic layer, respectively.     

Dynamic dependence of the interaction potentials for grazing scattering of fast atoms from metal and insulator surfaces

For scattering of fast atoms from metal and insulator surfaces under axial channeling conditions pronounced peaks in the angular distributions of scattered projectiles are interpreted in terms of rainbow scattering. The angular position of such “rainbow peaks” are closely related to the interaction potential and its corrugation in the topmost surface region. We have scattered N and O atoms, with energies ranging from 10 to 70 keV, from clean and flat Al(0 0 1) and LiF(0 0 1) surfaces along low index axial directions in the surface plane and studied the positions of the rainbow peaks as function of the kinetic energy of the atomic projectiles normal to the surface. For the insulator surface the rainbow angle does not depend on projectile energy for constant normal energy, whereas for the metal surface we find pronounced dynamic effects. We interpret this different behaviour as arising from a projectile energy dependent contribution to the underlying interaction potentials owing to embedding the projectiles into the free electron gas in the selvedge of the surfaces, which is present for the metals but absent for insulators.     

Temperature-dependent surface modification of InSb(0 0 1) crystal by low-energy ion bombardment

Structural and compositional modification of InSb(0 0 1) single crystal surfaces induced by oblique incidence 2-5 keV Ar and Xe ion irradiation have been investigated by means of scanning tunneling and atomic force microscopies, and time-of-flight mass spectroscopy of secondary ion emission. In general, ion-induced patterns (networks of nanowires, or ripples) are angle of incidence- and fluence-dependent. Temperature dependences (from 300 to 600 K) of the RMS roughness and of the ripple wavelength have been determined for the samples bombarded with various fluences. Secondary ion emission from an InSb(0 0 1) surface exposed to 4.5 keV Ar⁺ ions has been investigated with a linear TOF spectrometer working in a static mode. Mass spectra of the sputtered In⁺, Sb⁺ and In₂⁺ secondary ions have been measured both for the non-bombarded (0 0 1) surface and for the surface previously exposed to a fluence of 10¹⁶ ions/cm². In⁺ and In₂⁺ intensities for the irradiated sample are much higher in comparison to the non-bombarded one, whereas Sb⁺ ions show a reversed tendency. This behavior suggests a significant In-enrichment at the InSb(0 0 1) surface caused by the ion bombardment.     

Be AMS measurements at low energies (E < 1 MeV)

The longlived isotope ¹⁰Be is of great importance in earth sciences for dating applications, reconstruction of the solar activity or in climate research. Routine AMS measurements with BeO samples are performed on accelerators with a terminal voltage above 2 MV. Applying the degrader foil technique for boron suppression, first tests with BeO samples on the 0.6 MV ETH/PSI machine were limited by background to a ¹⁰Be/⁹Be ratio of 10⁻¹³. The background was identified as ⁹Be which reaches the detector by scattering processes. By applying an additional magnetic mass filter to the high energy mass spectrometer the background was effectively removed. A ¹⁰Be/⁹Be background ratio of <5 × 10⁻¹⁵ was achieved. The overall efficiency (detected ¹⁰Be compared to BeO⁻ injected into the accelerator) was 7-8%.     

Fast atom diffraction for grazing scattering of Ne atoms from a LiF(0 0 1) surface

Angular distributions of fast Ne atoms after grazing collisions with a LiF(0 0 1) surface under axial surface channeling conditions are experimentally and theoretically studied. We use the surface eikonal approximation to describe the quantum interference of scattered projectiles, while the atom-surface interaction is represented by means of a pairwise additive potential, including the polarization of the projectile atom. Experimental data serve as a benchmark to investigate the performance of the proposed potential model, analyzing the role played by the projectile polarization.     

Angular spectra of rainbow scattering at glancing keV He bombardment of NiAl(1 0 0) surface with transverse energies in the range 1-10 eV

Previous simulations of glancing incidence ion-surface interaction have demonstrated that classical dynamics using the row-model have successfully reproduced multimodal azimuthal and polar spectra. These studies have also shown considerable sensitivity to the form of the interatomic potential thus making it a strong test of the validity of such potentials and even allow deduction of the ion-surface potentials. In these simulations the individual pairwise interactions between the projectile and the target atoms have been replaced by cylindrical potentials.Comparison to numerous experimental studies have confirmed the existence of rainbow scattering phenomena and successfully tested the validity of the cylindrical potential used in these simulations. The use of cylindrical potentials avoids stochastic effects due to thermal displacements and allows faster computer simulations leading to reliable angular distributions.In the present work we extend the row-model to consider scattering from binary alloys. Using He⁺ scattered at glancing incidence from NiAl surfaces, Al or Ni terminated, a faster method has been developed to easily and accurately quantize not only the maximum deflection azimuthal angle but all the singular points in the angular distribution. It has been shown that the influence of the surface termination on the rainbow angle and the inelastic losses is small.     

Fully differential cross section for single ionization of helium by 1 KeV electrons in the eikonal approximation

We report new results for fully differential cross sections for the single ionization of helium by 1 KeV electron impact at the ejection energy of 10 eV. Investigations have been made for both the scattering and perpendicular planes. The present calculation is based on the eikonal approximation due to Glauber. Here we have also incorporated the effect of classical post collision interaction (PCI) in the Glauber approximation (GA). A comparison is made of the present calculation with the results of other theoretical methods and the recent experiment [M. Dürr, C. Dimopoulou, B. Najjari, A. Dorn, K. Bartschat, I. Bray, D.V. Fursa, Z. Chen, D.H. Madison, J. Ullrich, Phys. Rev. A 77 (2008) 032717]. The Glauber results are in good agreement with the experiment in the scattering plane, but strong discrepancies are observed in the plane perpendicular to it. The effect of PCI is not substantial in the present kinematics.     

Low energy positron scattering from helium

A new experiment has been developed for high resolution studies of positron scattering from atoms and molecules. Based on the Surko trap technology, a pulsed positron beam has been used to obtain preliminary measurements of low energy, differential elastic scattering cross sections from helium. The operation of the beamline is described and preliminary absolute cross section values for scattering energies of 5, 10 and 15 eV are presented and compared with contemporary theoretical calculations.     

Autoionization of N (q = 1-3) Rydberg states produced in high-energy collisions with He

Energy spectra of electrons ejected through autoionization decay of high-Rydberg states in high-energy collisions of N^q+ (q = 1-3) with He have been measured with high-resolution by using zero-degree electron spectroscopy. Several series of autoionizing lines were observed, corresponding to decays from N³⁺ 1s²2p(²P)nl Rydberg states produced in N³⁺ + He collisions, from N²⁺ 1s²2s2p(³P)nl Rydberg states produced in N²⁺ + He and from N⁺ 1s²2s2p²(⁴P)nl Rydberg states produced in N⁺ + He, respectively. Angular momentum distributions for the first or second peak of three series of Coster-Kronig electron transitions for N^q+ (q = 1-3) projectiles are also discussed, where the highly excited states are formed by electron excitation.     

Energy dependence of electron stopping powers in elemental solids over the 100 eV to 30 keV energy range

We analyzed the energy dependence of electron stopping powers (SPs) calculated for 41 elemental solids from experimental optical data for electron energies between 100 eV and 30 keV. Our analysis was performed with the Hill equation to represent a series of steps in plots of the slopes of Fano plots. The average root-mean-square difference between SPs from fits with an equation derived from the Hill equation and the calculated SPs was 1.0%. The new equation can provide SPs over a wide energy range for Monte Carlo simulations of electron transport with the continuous slowing-down approximation.     

The (He, tf) as a surrogate reaction to determine (n, f) cross sections in the 10-20 MeV energy range

The surrogate reaction ²³⁸U(³He, tf) is used to determine the ²³⁷Np(n, f) cross section indirectly over an equivalent neutron energy range from 10 to 20 MeV. A self-supporting ∼761 μg/cm² metallic ²³⁸U foil was bombarded with a 42 MeV ³He²⁺ beam from the 88-Inch Cyclotron at Lawrence Berkeley National Laboratory (LBNL). Outgoing charged particles and fission fragments were identified using the Silicon Telescope Array for Reaction Studies (STARS) consisted of two 140 μm and one 1000 μm Micron S2 type silicon detectors. The ²³⁷Np(n, f) cross sections, determined indirectly, were compared with the ²³⁷Np(n, f) cross section data from direct measurements, the Evaluated Nuclear Data File (ENDF/B-VII.0), and the Japanese Evaluated Nuclear Data Library (JENDL 3.3) and found to closely follow those datasets. Use of the (³He, tf) reaction as a surrogate to extract (n, f) cross sections in the 10-20 MeV equivalent neutron energy range is found to be suitable.     

Investigation of the Zn(p, 2p)Cu nuclear reaction: New measurements up to 40 MeV and compilation up to 100 MeV

The excitation function was measured for the ⁶⁸Zn(p, 2p)⁶⁷Cu nuclear reaction from its threshold energy up to 40 MeV. Nine pieces of highly enriched ⁶⁸Zn (>98%) metal foils were irradiated to obtain reliable cross-sections using the usual stacked-foil technique. All foils were subjected to high efficiency radiochemical separation before the activity measurements. A critical compilation of the available experimental cross-section results was also performed. Thick target yields of ⁶⁷Cu and the longer-lived copper radio-contaminants (⁶¹Cu and ⁶⁴Cu) were calculated using the reliable literature results up to 100 MeV. Additionally, EOB (End Of Bombardment) contamination levels as a function of bombarding energy and irradiation time were deduced.     

Experimental study of the Ho(d, 2n) and Ho(d, p) nuclear reactions up to 20 MeV for production of the therapeutic radioisotopes Er and Ho

The radioisotope ¹⁶⁵Er (T_1/2 = 10.36 h) is a candidate for Auger-electron therapy. The β⁻-emitting ^166gHo (T_1/2 = 26.83 h) is now being explored for various therapeutic applications. In the frame of our systematic study of charged particle production routes of therapeutic radionuclides the excitation functions of the ¹⁶⁵Ho(d, 2n)¹⁶⁵Er and ¹⁶⁵Ho(d, p)^166gHo reactions were measured up to 20 MeV by using a stacked foil irradiation technique and X/γ-ray spectroscopy. The excitation function of the ¹⁶⁵Ho(d, 2n)¹⁶⁵Er reaction was measured for the first time while for the ¹⁶⁵Ho(d, p)^166gHo reaction only a single dataset of earlier measured cross-sections was found. The measured excitation functions were compared to the results of different nuclear reaction model codes. The calculated thick target yield of the ¹⁶⁵Ho(d, 2n) reaction is significantly higher over the optimal energy range than that for the ¹⁶⁵Ho(p, n) reaction investigated earlier by us. The integral yield of the ¹⁶⁵Ho(d, p)^166gHo reaction is rather low compared to the established ¹⁶⁵Ho(n, γ)¹⁶⁶Ho reaction in a nuclear reactor.