Analysis of positron profiling data using e+DSc computer code

Abstract

Abstract The Green’s function method was applied to solve the one-dimensional positron diffusion equation for a system consisting of up to four layers that contain defects with different trapping rates. These allow us to obtain the analytical relationships valid for the evaluation of data obtained from variable energy positron measurements. They have been implemented in user-friendly free computer code available to users. Fitting strategies are presented to extract the relevant physical parameters . The code was used to determine positron diffusion length in samples of polycrystalline pure, well-annealed iron, depleted uranium, and titanium. Program summary Program Title: e+DSC-1 CPC Library link to program files: https://doi.org/10.17632/jxpj25kjvr.1 Licensing provisions: MIT license Programming language: Microsoft Visual Basic 2015 External routines/libraries:\xa0Accord.NET Nature of problem: The program enables the analysis of data obtained from a variable energy positron beam. The shape parameter of the annihilation line as a function of the incident positron energy is evaluated using a positron diffusion trapping model in which the positron trapping rate function is expressed as a four-step function. Solution method: The one-dimensional diffusion equation was solved by the Green’s function method. This allows the use of an exact form for the positron implantation profile, which is used in the program as the Makhov’s function. The parameters of this function are obtained from the MC simulation with GEANT4 and stored in the program.