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Modelling low energy electron and positron tracks in biologically relevant media

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TLDR
In this paper, an approach to incorporate into radiation damage models the effect of low and intermediate energy (0-100 eV) electrons and positrons, slowing down in biologically relevant ma- terials (water and representative biomolecules).
Abstract
This colloquium describes an approach to incorporate into radiation damage models the effect of low and intermediate energy (0-100 eV) electrons and positrons, slowing down in biologically relevant ma- terials (water and representative biomolecules). The core of the modelling procedure is a C++ computing programme named "Low Energy Particle Track Simulation (LEPTS)", which is compatible with available general purpose Monte Carlo packages. Input parameters are carefully selected from theoretical and ex- perimental cross section data and energy loss distribution functions. Data sources used for this purpose are reviewed showing examples of electron and positron cross section and energy loss data for interactions with different media of increasing complexity: atoms, molecules, clusters and condense matter. Finally, we show how such a model can be used to develop an effective dosimetric tool at the molecular level (i.e. nanodosimetry). Recent experimental developments to study the fragmentation induced in biologically material by charge transfer from neutrals and negative ions are also included.

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The impact of new Geant4-DNA cross section models on electron track structure simulations in liquid water

TL;DR: The most recent version of the Geant4 Monte Carlo simulation toolkit (Geant4 10.2 as mentioned in this paper ) contains a new set of physics models for low-energy electron transport in liquid water.
Journal ArticleDOI

Electron scattering and transport in biofuels, biomolecules and biomass fragments

TL;DR: In this article, a selection of experimental and theoretical cross section results for electron scattering from a range of biofuels (methanol, ethanol), biomolecules (water, tetrahydrofuran, pyrimidine, tetrahedrofurfuryl alcohol and para-benzoquinone) and molecular fragments that are formed from the action of atmospheric pressure plasmas on biomass (phenol, furfural).
References
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Journal ArticleDOI

Geant4—a simulation toolkit

S. Agostinelli, +126 more
TL;DR: The Gelfant 4 toolkit as discussed by the authors is a toolkit for simulating the passage of particles through matter, including a complete range of functionality including tracking, geometry, physics models and hits.
Book

The theory of atomic structure and spectra

TL;DR: In this article, the Slater-Condon theory of atomic structure and spectra is combined with a coherent set of closed-form equations suitable both for computer calculations on cases of arbitrary complexity and for hand calculations for very simple cases.
Book

The theory of atomic collisions

TL;DR: The perturbation theory has been applied to many-body problems and applications, such as electron collisions with atoms, collisions between atomic systems, nuclear collisions, and certain aspects of two-body systems under relativistic collisions.
Journal ArticleDOI

Resonant Formation of DNA Strand Breaks by Low-Energy (3 to 20 eV) Electrons

TL;DR: It is shown that reactions of such electrons, even at energies well below ionization thresholds, induce substantial yields of single- and double-strand breaks in DNA, which are caused by rapid decays of transient molecular resonances localized on the DNA's basic components.
Journal ArticleDOI

Inelastic Collisions of Fast Charged Particles with Atoms and Molecules-The Bethe Theory Revisited

TL;DR: In this article, the Bethe theory has been updated with a number of new developments which need to be included in that body of material, such as the ${z}^{3}$ effect and the stopping power for particles at extreme relativistic energies.
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