Analysis of Plane-Parallel Electron Beam Propagation in Different Media by Numerical Simulation Methods; Russian Physics Journal; Vol. 60, iss. 12

Detalhes bibliográficos
Parent link:Russian Physics Journal
Vol. 60, iss. 12.— 2018.— P. 2115–2122
Outros Autores: Miloichikova I. A. Irina Alekseevna, Bespalov V. I. Valery Ivanovich, Krasnykh A. A. Angelina Aleksandrovna, Stuchebrov S. G. Sergey Gennadevich, Cherepennikov Yu. M. Yuriy Mihaylovich, Dusaev R. R. Renat Ramilyevich
Resumo:Title screen
Simulation by the Monte Carlo method is widely used to calculate the character of ionizing radiation interaction with substance. A wide variety of programs based on the given method allows users to choose the most suitable package for solving computational problems. In turn, it is important to know exactly restrictions of numerical systems to avoid gross errors. Results of estimation of the feasibility of application of the program PCLab (Computer Laboratory, version 9.9) for numerical simulation of the electron energy distribution absorbed in beryllium, aluminum, gold, and water for industrial, research, and clinical beams are presented. The data obtained using programs ITS and Geant4 being the most popular software packages for solving the given problems and the program PCLab are presented in the graphic form. A comparison and an analysis of the results obtained demonstrate the feasibility of application of the program PCLab for simulation of the absorbed energy distribution and dose of electrons in various materials for energies in the range 1–20 MeV.
Idioma:inglês
Publicado em: 2018
Assuntos:
Acesso em linha:https://doi.org/10.1007/s11182-018-1334-5
Formato: Recurso Electrónico Capítulo de Livro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=658206

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200 1 |a Analysis of Plane-Parallel Electron Beam Propagation in Different Media by Numerical Simulation Methods  |f I. A. Miloichikova [et al.] 
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330 |a Simulation by the Monte Carlo method is widely used to calculate the character of ionizing radiation interaction with substance. A wide variety of programs based on the given method allows users to choose the most suitable package for solving computational problems. In turn, it is important to know exactly restrictions of numerical systems to avoid gross errors. Results of estimation of the feasibility of application of the program PCLab (Computer Laboratory, version 9.9) for numerical simulation of the electron energy distribution absorbed in beryllium, aluminum, gold, and water for industrial, research, and clinical beams are presented. The data obtained using programs ITS and Geant4 being the most popular software packages for solving the given problems and the program PCLab are presented in the graphic form. A comparison and an analysis of the results obtained demonstrate the feasibility of application of the program PCLab for simulation of the absorbed energy distribution and dose of electrons in various materials for energies in the range 1–20 MeV. 
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463 1 |t Vol. 60, iss. 12  |v P. 2115–2122  |d 2018 
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701 1 |a Miloichikova  |b I. A.  |c physicist  |c Associate Professor of Tomsk Polytechnic University, Candidate of Physical and Mathematical Sciences  |f 1988-  |g Irina Alekseevna  |3 (RuTPU)RU\TPU\pers\35525  |9 18707 
701 1 |a Bespalov  |b V. I.  |c physicist  |c Associate Professor of Tomsk Polytechnic University, candidate of physical and mathematical sciences  |f 1946-  |g Valery Ivanovich  |3 (RuTPU)RU\TPU\pers\34855 
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701 1 |a Dusaev  |b R. R.  |c specialist in the field of nuclear physics  |c Engineer of Tomsk Polytechnic University  |f 1988-  |g Renat Ramilyevich  |3 (RuTPU)RU\TPU\pers\30972  |9 15210 
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