MODELING ON COMPUTER RADIATION PROCESSES IN SOLIDS IRRADIATED BY IONS

А. И. Купчишин, Shalini Shafii, Т. А. Шмыгалева

2019

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DOI 10.52676/1729-7885-2019-3-139-142
Data confidence 70 medium
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Abstract

The computer simulation of cascade-probabilistic functions (CPF) and the concentration of vacancy clusters depending on the depth h and the number of interactions n is carried out. By the example of titanium implantation in iron and aluminum in titanium, it is shown that the CPF as a function of both n and h are in a very narrow range of the domain of determination, while the concentration of clusters in a fairly wide range. There is an extensive maximum, and the concentration drops to zero at the end of the ion run.