Issue |
EPJ Web Conf.
Volume 239, 2020
ND 2019: International Conference on Nuclear Data for Science and Technology
|
|
---|---|---|
Article Number | 11007 | |
Number of page(s) | 4 | |
Section | Evaluation Methodology | |
DOI | https://doi.org/10.1051/epjconf/202023911007 | |
Published online | 30 September 2020 |
https://doi.org/10.1051/epjconf/202023911007
New perspectives in neutron reaction cross-section evaluation using consistent multichannel modeling methodology: Application to 17O*
CEA, DEN, SPRC, Physics Studies Laboratory, F-13108 Saint-Paul-lez-Durance, France.
* e-mail: aloys.nizigama@cea.fr
Published online: 30 September 2020
The traditional methodology of nuclear data evaluation is showing its limitations in reducing significantly the uncertainties in neutron cross sections below their current level. This suggests that a new approach should be considered. This work aims at establishing that a major qualitative improvement is possible by changing the reference framework historically used for evaluating nuclear model data. The central idea is to move from the restrictive framework of the incident neutron and target nucleus to the more general framework of the excited compound-system. Such a change, which implies the simultaneous modeling of all the reactions leading to the same compound-system, opens up the possibility of direct comparisons between nuclear model parameters, whether those are derived for reactor physics applications, astrophysics or basic nuclear spectroscopy studies. This would have the double advantage of bringing together evaluation activities performed separately, and of pooling experimental databases and basic theoretical nuclear parameter files. A consistent multichannel modeling methodology using the TORA module of the CONRAD code is demonstrated across the evaluation of differential and angle-integrated neutron cross sections of 16O by fitting simultaneously incident-neutron direct kinematic reactions and incident-alpha inverse kinematic reactions without converting alpha data into the neutron laboratory system. The modeling is fulfilled within the Reich-Moore formalism and an unique set of fitted resonance parameters related to the 17O* compound-system.
© The Authors, published by EDP Sciences, 2020
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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