Electronic stopping of hydrogen ions deduced from TOF-LEIS spectra

被引:15
|
作者
Chenakin, S. P.
Markin, S. N.
Steinbauer, E.
Draxler, M.
Bauer, P.
机构
[1] Johannes Kepler Univ, Inst Expt Phys, Abt Atom & Oberflaechenphys, A-4040 Linz, Austria
[2] Inst Met Phys, Kiev, Ukraine
基金
奥地利科学基金会;
关键词
low-energy ion scattering; Monte-Carlo simulation; proton stopping; Au film; multiple scattering;
D O I
10.1016/j.nimb.2006.03.023
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
Protons and deuterons with energies 0.33-10 keV were used to obtain time-of-flight low energy ion scattering (TOF-LEIS) spectra for thin layers of An evaporated onto a B/Si substrate. The thickness (2.4 nm) and the root-mean-square roughness (0.5 nm) of the An layer were determined by Rutherford Backscattering Spectrometry (RBS) and Atomic Force Microscopy (AFM), respectively. To deduce the electronic stopping power, TRBS simulations were performed with dE/dx as an input parameter that was optimized to fit the experimental spectra. At energies above 3 keV, the low energy edge in the experimental spectra was widened due to the film roughness. Therefore, the simulations were carried out for the An layer composed by two different thicknesses in order to yield optimum agreement. The resulting stopping values compare favourably to literature data. No proton/deuteron isotope effect in stopping of hydrogen ions was observed. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:58 / 61
页数:4
相关论文
共 50 条
  • [41] SIMULTANEOUS TOF SPECTRA OF SPUTTERED AND SCATTERED NEUTRALS AND IONS FROM 3 KEV NE+, AR+, AND AR-2+ BOMBARDMENT OF CSBR
    RABALAIS, JW
    SCHULTZ, JA
    KUMAR, R
    MURRAY, PT
    JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (08): : 5250 - 5259
  • [42] The suprathermal seed population for corotating interaction region ions at 1 AU deduced from composition and spectra of H+, He++, and He+ observed on Wind
    Chotoo, K
    Schwadron, NA
    Mason, GM
    Zurbuchen, TH
    Gloeckler, G
    Posner, A
    Fisk, LA
    Galvin, AB
    Hamilton, DC
    Collier, MR
    JOURNAL OF GEOPHYSICAL RESEARCH-SPACE PHYSICS, 2000, 105 (A10) : 23107 - 23122
  • [43] Electronic non-adiabatic dynamics in enhanced ionization of isotopologues of hydrogen molecular ions from the exact factorization perspective
    Khosravi, Elham
    Abedi, Ali
    Rubio, Angel
    Maitra, Neepa T.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 19 (12) : 8269 - 8281
  • [44] ELECTRONIC-STRUCTURE OF THE MISFIT-LAYER COMPOUND (SNS)(1.17)NBS2 DEDUCED FROM BAND-STRUCTURE CALCULATIONS AND PHOTOELECTRON-SPECTRA
    FANG, CM
    ETTEMA, ARHF
    HAAS, C
    WIEGERS, GA
    VANLEUKEN, H
    DEGROOT, RA
    PHYSICAL REVIEW B, 1995, 52 (04): : 2336 - 2347
  • [45] CONCENTRATIONS OF CARBONYL SULFIDE AND HYDROGEN-CYANIDE IN THE FREE UPPER TROPOSPHERE AND LOWER STRATOSPHERE DEDUCED FROM ATMOS SPACELAB-3 INFRARED SOLAR OCCULTATION SPECTRA
    ZANDER, R
    RINSLAND, CP
    FARMER, CB
    NAMKUNG, J
    NORTON, RH
    RUSSELL, JM
    JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES, 1988, 93 (D2): : 1669 - 1678
  • [46] Electronic excitation spectra of molecular hydrogen in phase I from quantum Monte Carlo and many-body perturbation methods
    Gorelov, Vitaly
    Holzmann, Markus
    Ceperley, David M.
    Pierleoni, Carlo
    PHYSICAL REVIEW B, 2024, 109 (24)
  • [48] RANGES AND ELECTRONIC STOPPING POWERS OF 1-20 MEV SI-28 IONS IN SI TARGETS AS OBTAINED FROM OPTICAL REFLECTIVITY MEASUREMENTS ON BEVELED SAMPLES
    HECKING, N
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1991, 59 : 619 - 622
  • [49] ELECTRONIC ABSORPTION-SPECTRA AND GEOMETRY OF MOLECULAR-IONS GENERATED FROM STILBENE AND RELATED-COMPOUNDS .2. RADICAL IONS OF (E)-STILBENE AND RELATED-COMPOUNDS
    SUZUKI, H
    KOYANO, K
    SHIDA, T
    KIRA, A
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1982, 55 (12) : 3690 - 3701
  • [50] Infrared and Electronic Spectra of Radicals Produced from 2-Naphthol and Carbazole by UV-Induced Hydrogen-Atom Eliminations
    Sekine, Masahiko
    Sekiya, Hiroshi
    Nakata, Munetaka
    JOURNAL OF PHYSICAL CHEMISTRY A, 2012, 116 (36): : 8980 - 8988