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Title: Calculated energy loss of swift He, Li, B, and N ions in SiO{sub 2}, Al{sub 2}O{sub 3}, and ZrO{sub 2}

Journal Article · · Physical Review. A
DOI:https://doi.org/10.1103/PHYSREVA.72.0· OSTI ID:20786524
; ; ;  [1]
  1. Departamento de Fisica, Universidad de Murcia, Apartado 4021, E-30080 Murcia (Spain)

We have calculated the electronic stopping power and the energy-loss straggling parameter of swift He, Li, B, and N ions moving through several oxides, namely SiO{sub 2}, Al{sub 2}O{sub 3}, and ZrO{sub 2}. The evaluation of these stopping magnitudes was done in the framework of the dielectric formalism. The target properties are described by means of a combination of Mermin-type energy-loss functions that characterize the response of valence-band electrons, together with generalized oscillator strengths to take into account the ionization of inner-shell electrons. We have considered the different charge states that the projectile can have, as a result of electron capture and loss processes, during its motion through the target. The electron density for each charge state was described using the Brandt-Kitagawa statistical model and, for He and Li ions, also hydrogenic orbitals. This procedure provides a realistic representation of both the excitation properties of the target electrons and the projectile charge density, yielding stopping powers that compare reasonably well with available experimental data above a few tens of keV/amu.

OSTI ID:
20786524
Journal Information:
Physical Review. A, Vol. 72, Issue 5; Other Information: DOI: 10.1103/PhysRevA.72.052902; (c) 2005 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA); ISSN 1050-2947
Country of Publication:
United States
Language:
English