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Main Authors: Gao, Dawei, Yuan, Yu, Brodusch, Nicolas, Gauvin, Raynald
Format: Preprint
Published: 2024
Subjects:
Online Access:https://arxiv.org/abs/2410.22393
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author Gao, Dawei
Yuan, Yu
Brodusch, Nicolas
Gauvin, Raynald
author_facet Gao, Dawei
Yuan, Yu
Brodusch, Nicolas
Gauvin, Raynald
contents This manuscript presents a comparative analysis of two software packages, MC X-ray and PENELOPE, focusing on their accuracy and efficiency in simulating k-ratios for binary compounds and comparing their spectra with experimental data for pure elements and compounds. Based on the Pouchou database, MC X-ray slightly outperforms PENELOPE in k-ratio calculations, achieving a root mean square error (RMSE) of 2.71\% compared to 2.87\%. Discrepancies between the two programs emerge at lower beam energies (3 keV and 5 keV) when comparing simulated spectra with experimental data; however, at higher energies (20 keV and 30 keV), both software packages exhibit consistent and reliable performance across a range of atomic numbers. While both tools are effective for analyzing homogeneous bulk samples, MC X-ray offers significant advantages in processing speed and user-friendliness. This study underscores the strengths and limitations of each package, providing valuable insights for researchers engaged in X-ray simulation and microanalysis.
format Preprint
id arxiv_https___arxiv_org_abs_2410_22393
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle The Performance of MC X-ray and PENELOPE in Homogeneous Bulk Samples
Gao, Dawei
Yuan, Yu
Brodusch, Nicolas
Gauvin, Raynald
Computational Physics
This manuscript presents a comparative analysis of two software packages, MC X-ray and PENELOPE, focusing on their accuracy and efficiency in simulating k-ratios for binary compounds and comparing their spectra with experimental data for pure elements and compounds. Based on the Pouchou database, MC X-ray slightly outperforms PENELOPE in k-ratio calculations, achieving a root mean square error (RMSE) of 2.71\% compared to 2.87\%. Discrepancies between the two programs emerge at lower beam energies (3 keV and 5 keV) when comparing simulated spectra with experimental data; however, at higher energies (20 keV and 30 keV), both software packages exhibit consistent and reliable performance across a range of atomic numbers. While both tools are effective for analyzing homogeneous bulk samples, MC X-ray offers significant advantages in processing speed and user-friendliness. This study underscores the strengths and limitations of each package, providing valuable insights for researchers engaged in X-ray simulation and microanalysis.
title The Performance of MC X-ray and PENELOPE in Homogeneous Bulk Samples
topic Computational Physics
url https://arxiv.org/abs/2410.22393