A tool for calculation of 7Li(p,n)7Be neutron source spectra below the three-body break-up reaction threshold

We developed a new deterministic neutron source spectrum code EPEN - Energy of Proton Energy of Neutron - for a given lithium target thickness, sample angular coverage and proton energy from the reaction threshold to the three-body break-up threshold. The angular differential cross sections of the 7...

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Main Authors: Pachuau Rebecca, Lalremruata B., Otuka N., Hlondo L.R., Punte L.R.M., Thanga H.H.
Format: Article
Language:English
Published: EDP Sciences 2017-01-01
Series:EPJ Web of Conferences
Online Access:https://doi.org/10.1051/epjconf/201714612016
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spelling doaj-f560801c0d16417d9e34238a88ddfdf12021-08-02T12:42:51ZengEDP SciencesEPJ Web of Conferences2100-014X2017-01-011461201610.1051/epjconf/201714612016epjconf-nd2016_12016A tool for calculation of 7Li(p,n)7Be neutron source spectra below the three-body break-up reaction thresholdPachuau Rebecca0Lalremruata B.1Otuka N.2Hlondo L.R.3Punte L.R.M.4Thanga H.H.5Department of Physics, Mizoram UniversityDepartment of Physics, Mizoram UniversityNuclear Data Section, Division of Physical and Chemical Sciences, Department of Nuclear Sciences and Applications, International Atomic Energy AgencyDepartment of Physics, Mizoram UniversityDepartment of Physics, Mizoram UniversityDepartment of Physics, Mizoram UniversityWe developed a new deterministic neutron source spectrum code EPEN - Energy of Proton Energy of Neutron - for a given lithium target thickness, sample angular coverage and proton energy from the reaction threshold to the three-body break-up threshold. The angular differential cross sections of the 7Li(p,n0)7Be and 7Li(p,n1)7Be reactions evaluated by Liskien and Paulsen were adopted above 1.95 MeV while the functional form suggested by Macklin and Gibbons was adopted for the 7Li(p,n0)7Be reaction cross section near threshold. The spectra obtained by EPEN are validated by the experimental spectra and also compared with the spectra predicted by two Monte Carlo codes, SimLiT and PINO. The results of comparison are discussed in detail.https://doi.org/10.1051/epjconf/201714612016
collection DOAJ
language English
format Article
sources DOAJ
author Pachuau Rebecca
Lalremruata B.
Otuka N.
Hlondo L.R.
Punte L.R.M.
Thanga H.H.
spellingShingle Pachuau Rebecca
Lalremruata B.
Otuka N.
Hlondo L.R.
Punte L.R.M.
Thanga H.H.
A tool for calculation of 7Li(p,n)7Be neutron source spectra below the three-body break-up reaction threshold
EPJ Web of Conferences
author_facet Pachuau Rebecca
Lalremruata B.
Otuka N.
Hlondo L.R.
Punte L.R.M.
Thanga H.H.
author_sort Pachuau Rebecca
title A tool for calculation of 7Li(p,n)7Be neutron source spectra below the three-body break-up reaction threshold
title_short A tool for calculation of 7Li(p,n)7Be neutron source spectra below the three-body break-up reaction threshold
title_full A tool for calculation of 7Li(p,n)7Be neutron source spectra below the three-body break-up reaction threshold
title_fullStr A tool for calculation of 7Li(p,n)7Be neutron source spectra below the three-body break-up reaction threshold
title_full_unstemmed A tool for calculation of 7Li(p,n)7Be neutron source spectra below the three-body break-up reaction threshold
title_sort tool for calculation of 7li(p,n)7be neutron source spectra below the three-body break-up reaction threshold
publisher EDP Sciences
series EPJ Web of Conferences
issn 2100-014X
publishDate 2017-01-01
description We developed a new deterministic neutron source spectrum code EPEN - Energy of Proton Energy of Neutron - for a given lithium target thickness, sample angular coverage and proton energy from the reaction threshold to the three-body break-up threshold. The angular differential cross sections of the 7Li(p,n0)7Be and 7Li(p,n1)7Be reactions evaluated by Liskien and Paulsen were adopted above 1.95 MeV while the functional form suggested by Macklin and Gibbons was adopted for the 7Li(p,n0)7Be reaction cross section near threshold. The spectra obtained by EPEN are validated by the experimental spectra and also compared with the spectra predicted by two Monte Carlo codes, SimLiT and PINO. The results of comparison are discussed in detail.
url https://doi.org/10.1051/epjconf/201714612016
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