Published November 15, 2013
| Version v1
Journal article
Complex dielectric function formalism for description of the electron kinetics in swift heavy ion tracks in LiF and Y2O3
- 1. TU Kaiserslautern and OPTIMAS Research Center, Erwin Schroedinger Str. 46, 67663 Kaiserslautern (Germany)
- 2. JINR, Joliot-Curie 6, 141980 Dubna, Moscow Region (Russian Federation)
- 3. National Research Centre 'Kurchatov Institute', Kurchatov Square 1, 123182 Moscow (Russian Federation)
Description
Complex dielectric function formalism is applied to obtain the cross-sections, mean free path of electrons, and energy losses of swift heavy ions (SHI) in solid LiF and Y2O3 out of the experimentally known loss function. The calculated electron inelastic mean free paths in these materials agree very well with the NIST database; the inelastic energy losses of swift Pb and Au ions agree well with those calculated with the widely used SRIM and CasP codes. The obtained cross-sections are used in Monte Carlo simulations of the electronic kinetics after SHI impacts. The radial distributions of the electron and valence hole densities as well as their energy densities were calculated
Availability note (English)
Available from http://dx.doi.org/10.1016/j.nimb.2013.04.090Additional details
Identifiers
- DOI
- 10.1016/j.nimb.2013.04.090;
- PII
- S0168-583X(13)00690-3;
Publishing Information
- Journal Title
- Nuclear Instruments and Methods in Physics Research. Section B, Beam Interactions with Materials and Atoms
- Journal Volume
- 315
- Journal Page Range
- p. 85-89
- ISSN
- 0168-583X
- CODEN
- NIMBEU
Conference
- Title
- 25. international conference on atomic collisions in solids
- Acronym
- ICACS-25
- Dates
- 21-25 Oct 2012
- Place
- Kyoto (Japan)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45067536
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- COMPUTERIZED SIMULATION; CROSS SECTIONS; DENSITY; DIELECTRIC MATERIALS; ELECTRONS; ENERGY LOSSES; FUNCTIONS; GOLD IONS; HEAVY IONS; LITHIUM FLUORIDES; MEAN FREE PATH; MONTE CARLO METHOD; SPATIAL DISTRIBUTION; YTTRIUM OXIDES
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CALCULATION METHODS; CHALCOGENIDES; CHARGED PARTICLES; DISTRIBUTION; ELEMENTARY PARTICLES; FERMIONS; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; IONS; LEPTONS; LITHIUM COMPOUNDS; LITHIUM HALIDES; LOSSES; MATERIALS; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SIMULATION; TRANSITION ELEMENT COMPOUNDS; YTTRIUM COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.