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Materials Science & Technology
The objectives of MSTD are: promote the advancement of materials science in Nuclear Science Technology; support the multidisciplines which constitute it; encourage research by providing a forum for the presentation, exchange, and documentation of relevant information; promote the interaction and communication among its members; and recognize and reward its members for significant contributions to the field of materials science in nuclear technology.
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2024 ANS Annual Conference
June 16–19, 2024
Las Vegas, NV|Mandalay Bay Resort and Casino
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Latest News
Securing the advanced reactor fleet
Physical protection accounts for a significant portion of a nuclear power plant’s operational costs. As the U.S. moves toward smaller and safer advanced reactors, similar protection strategies could prove cost prohibitive. For tomorrow’s small modular reactors and microreactors, security costs must remain appropriate to the size of the reactor for economical operation.
Akio Yamamoto, Tatsuya Sakamoto, Tomohiro Endo
Nuclear Science and Engineering | Volume 183 | Number 1 | May 2016 | Pages 39-51
Technical Paper | doi.org/10.13182/NSE15-102
Articles are hosted by Taylor and Francis Online.
New discontinuity factors (DFs), i.e., individual and common DFs, for the simplified P3 (SP3) theory are proposed. In the individual DFs, two DFs are used for zeroth- and second-order angular moments in order to preserve first- and third-order angular moments of SP3 at a surface of the homogenized region. Contrarily, the same value of DF is used for zeroth- and second-order angular moments, and the first-order angular moment is preserved in the common DF. Theoretical derivation for these DFs are described, and then, actual numerical calculation procedures for these DFs are explained. Verification results in color-set geometries loaded with UO2 and mixed oxide fuel assemblies indicate the validity of the present method for cell-homogenized pin-by-pin SP3 calculations. Homogenization errors on keff and pin-power distribution are significantly reduced by the present DFs. The proposed DFs can be used for practical pin-by-pin core analyses using the SP3 theory.