Radiation-Induced Formation of “Heavy” Clusters in Binary Crystals
DOI:
https://doi.org/10.15407/ujpe61.03.0213Keywords:
radiation-induced defect formation, binary crystals, molecular dynamics, computer simulationAbstract
Radiation-induced formation of defects in binary crystals with significantly different atomic masses has been studied. The classical molecular dynamics method is used for a modified model that is an alternative for that with pair collisions. A computer program realizing the Verlet algorithm in the framework of the molecular dynamics approach is developed. The results obtained testify to the existence of a certain interval of incident particle energies, at which the so-called “heavy” clusters, i.e. clusters composed of heavier atoms, can be formed.
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