SIMULATION OF XRF SPECTRA EMPLOYING A MODIFIED MCNP CODE
The Monte Carlo N-Particle code (MCNP4C2 version) has been modified for atomic relaxation in both source code and library to simulate XRF spectra for different measurement configurations. The modified code was then used to simulate XRF spectra of six metal samples: Ni, Cu, Zn, Pd, Ag, Au, and Au all...
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Dalat University
2021-02-01
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Series: | Tạp chí Khoa học Đại học Đà Lạt |
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Online Access: | http://tckh.dlu.edu.vn/index.php/tckhdhdl/article/view/740 |
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author | Nguyen Thi Tho Nguyen Kien Cuong Huynh Ton Nghiem |
author_facet | Nguyen Thi Tho Nguyen Kien Cuong Huynh Ton Nghiem |
author_sort | Nguyen Thi Tho |
collection | DOAJ |
description | The Monte Carlo N-Particle code (MCNP4C2 version) has been modified for atomic relaxation in both source code and library to simulate XRF spectra for different measurement configurations. The modified code was then used to simulate XRF spectra of six metal samples: Ni, Cu, Zn, Pd, Ag, Au, and Au alloys on an XRF spectrometer. The results are compared to those of experimental measurements. The intensity ratios of line pairs Kb1/Ka1 and Lb1/La1 between simulated and experimental values differ by about 4%-11% for the six single metals. The relative intensities of the Au alloys, compared to AuLa1, were in the range of 0.02%-26.00%. The modified MCNP4C2 code is capable of forecasting the basic characteristics of new XRF designs. |
format | Article |
id | doaj-art-0df84410d58e4b6083da80db2de9a7b1 |
institution | Kabale University |
issn | 0866-787X 0866-787X |
language | English |
publishDate | 2021-02-01 |
publisher | Dalat University |
record_format | Article |
series | Tạp chí Khoa học Đại học Đà Lạt |
spelling | doaj-art-0df84410d58e4b6083da80db2de9a7b12025-02-02T11:00:31ZengDalat UniversityTạp chí Khoa học Đại học Đà Lạt0866-787X0866-787X2021-02-01111687910.37569/DalatUniversity.11.1.740(2021)352SIMULATION OF XRF SPECTRA EMPLOYING A MODIFIED MCNP CODENguyen Thi Tho0Nguyen Kien Cuong1Huynh Ton Nghiem2Viện Nghiên cứu Hạt nhân, Viện Năng lượng Nguyên tử Việt NamViện Nghiên cứu Hạt nhân, Viện Năng lượng Nguyên tử Việt NamViện Nghiên cứu Hạt nhân, Viện Năng lượng Nguyên tử Việt NamThe Monte Carlo N-Particle code (MCNP4C2 version) has been modified for atomic relaxation in both source code and library to simulate XRF spectra for different measurement configurations. The modified code was then used to simulate XRF spectra of six metal samples: Ni, Cu, Zn, Pd, Ag, Au, and Au alloys on an XRF spectrometer. The results are compared to those of experimental measurements. The intensity ratios of line pairs Kb1/Ka1 and Lb1/La1 between simulated and experimental values differ by about 4%-11% for the six single metals. The relative intensities of the Au alloys, compared to AuLa1, were in the range of 0.02%-26.00%. The modified MCNP4C2 code is capable of forecasting the basic characteristics of new XRF designs.http://tckh.dlu.edu.vn/index.php/tckhdhdl/article/view/740hồi phụcmcnpmonte-carlomô phỏngxrf. |
spellingShingle | Nguyen Thi Tho Nguyen Kien Cuong Huynh Ton Nghiem SIMULATION OF XRF SPECTRA EMPLOYING A MODIFIED MCNP CODE Tạp chí Khoa học Đại học Đà Lạt hồi phục mcnp monte-carlo mô phỏng xrf. |
title | SIMULATION OF XRF SPECTRA EMPLOYING A MODIFIED MCNP CODE |
title_full | SIMULATION OF XRF SPECTRA EMPLOYING A MODIFIED MCNP CODE |
title_fullStr | SIMULATION OF XRF SPECTRA EMPLOYING A MODIFIED MCNP CODE |
title_full_unstemmed | SIMULATION OF XRF SPECTRA EMPLOYING A MODIFIED MCNP CODE |
title_short | SIMULATION OF XRF SPECTRA EMPLOYING A MODIFIED MCNP CODE |
title_sort | simulation of xrf spectra employing a modified mcnp code |
topic | hồi phục mcnp monte-carlo mô phỏng xrf. |
url | http://tckh.dlu.edu.vn/index.php/tckhdhdl/article/view/740 |
work_keys_str_mv | AT nguyenthitho simulationofxrfspectraemployingamodifiedmcnpcode AT nguyenkiencuong simulationofxrfspectraemployingamodifiedmcnpcode AT huynhtonnghiem simulationofxrfspectraemployingamodifiedmcnpcode |