McChasy2: New Monte Carlo RBS/C simulation code designed for use with large crystalline structures

L Nowicki and J Jagielski and C Mieszczynski and K Skrobas and P Jozwik and O Dorosh, NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 498, 9-14 (2021).

DOI: 10.1016/j.nimb.2021.04.004

A new tool for Monte Carlo simulation of ion channeling in crystals is described. The recently developed McChasy2 code follows the algorithm used previously in the McChasy program, but is well suited for simulations in large crystalline samples. The state of works on the validation of the code, and the possibilities of the new code for supplementing molecular dynamics with a tool supporting the experimental analysis of crystalline structures are presented and discussed.

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