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}
- 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
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Related Subjects
ABSORPTION
ALUMINIUM OXIDES
BORON IONS
CHARGE DENSITY
CHARGE STATES
COMPARATIVE EVALUATIONS
DIELECTRIC MATERIALS
ELECTRON CAPTURE
ELECTRON DENSITY
ELECTRONS
ENERGY LOSSES
EXCITATION
HELIUM IONS
INNER-SHELL IONIZATION
KEV RANGE
LITHIUM IONS
NITROGEN IONS
OSCILLATOR STRENGTHS
SILICON OXIDES
STOPPING POWER
VALENCE
ZIRCONIUM OXIDES