Monte Carlo assisted classical method for the calculation of dpa distributions in solids materials

In the present work the extended Monte Carlo assisted Classical Method (MCCM) is presented. The method consists on a calculation procedure for the determination of the displacements per atom (dpa) distribution in solid materials, which allows studying the gamma irradiation damage in different materials. The same one is based on the electrons elastic scattering classic theories and makes use of the Monte Carlo simulation of physical processes involved in the radiation interactions with substance. Recently, the contribution from positrons to dpa distributions has been also included. This method has been applied to different materials: metals (iron), semiconductors (Si and CZT) and high temperature superconductors like YBCO. Among other things, this procedure has allowed to study the dpa cross sections and the in-depth dpa distributions in a wide range of incident gamma energies. Also in compound materials, the contribution from each atomic species is possible to be evaluated.