Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9876358 | Radiation Physics and Chemistry | 2005 | 8 Pages |
Abstract
Using a Fortran step-by-step Monte-Carlo simulation code of liquid water radiolysis and the Java programming language, we have developed a Java interface software, called SimulRad. This interface enables a user, in a three-dimensional environment, to either visualize the spatial distribution of all reactive species present in the track of an ionizing particle at a chosen simulation time, or present an animation of the chemical development of the particle track over a chosen time interval (between â¼10â12 and 10â6Â s). It also allows one to select a particular radiation-induced cluster of species to view, in fine detail, the chemical reactions that occur between these species.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Radiation
Authors
Ianik L. Plante, Abdelali Filali-Mouhim, Jean-Paul Jay-Gerin,