Monte Carlo Simulation in Electron Probe Microanalysis. Comparison of Different Simulation Algorithms |
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Authors: | Francesc Salvat Xavier Llovet José M Fernández-Varea Josep Sempau |
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Institution: | (1) Facultat de Física (ECM), Universitat de Barcelona, Societat Catalana de Física (IEC), Diagonal 647, ES-08028 Barcelona, Spain;(2) Serveis Científico-Tècnics, Universitat de Barcelona, Societat Catalana de Física (IEC), Lluís Solé i Sabarís 1–3, ES-08028 Barcelona, Spain;(3) Institut de Tècniques Energètiques (INTE), Universitat Politècnica de Catalunya, Societat Catalana de Física (IEC), Diagonal 647, ES-08028 Barcelona, Spain |
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Abstract: | Practical aspects of Monte Carlo simulation of EPMA experiments are considered. Simulations are performed using the general-purpose
Monte Carlo code system Penelope, which is briefly described. This code includes geometry tools and variance reduction methods that allow the practical simulation
of x-ray spectra from samples with complex geometries in moderate computing times. The reliability of simple interaction models
and approximations, which have been frequently used in EPMA studies, is analyzed by studying their effects on the simulated
x-ray spectra. |
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Keywords: | : Monte Carlo simulation EPMA |
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