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Developing a new regulatory framework for advanced reactors: Update on Part 53
White
The American Nuclear Society’s Risk-informed, Performance-based Principles and Policy Committee (RP3C) on March 29 held another presentation in its monthly Community of Practice (CoP) series. The presenter, Patrick White with the Nuclear Innovation Alliance (NIA), talked about the current status of efforts to develop a new regulatory framework for advanced reactors—known as 10 CFR Part 53 or simply Part 53. White serves as the research director of the NIA, where he leads their research as well as analysis-based stakeholder and policymaker engagement and education. White’s March 29 presentation is publicly available on YouTube and at ANS’s publication platform Nuclear Science and Technology Open Research (NSTOR).
RP3C chair N. Prasad Kadambi opened the CoP with brief introductory remarks about the RP3C before he welcomed White as the session’s presenter.
White covered three main topics: the history of the existing regulatory frameworks for new reactors, progress to date on the development of the Part 53 rule for advanced reactors, and the current status and next steps for the Part 53 rulemaking process.
Jae-Yoo Choi, Masoomeh Ghasemi, Min-Ho Chang, Hyunchul Ju
Fusion Science and Technology | Volume 76 | Number 6 | August 2020 | Pages 739-748
Technical Paper | doi.org/10.1080/15361055.2020.1777672
Articles are hosted by Taylor and Francis Online.
In this study, a three-dimensional transient metal hydride model is applied to two different depleted uranium (DU) bed designs. One bed is designed to contain 1.86 kg DU for a hydrogen isotope storage capacity of 70 g, and it is loaded with copper foam to enhance internal heat transfer. The other bed is designed to contain 5.26 kg DU for a hydrogen isotope storage capacity of 200 g, and it uses copper fins to enhance internal heat transfer. A numerical study is conducted to analyze the dehydriding characteristics of two different DU bed designs. A parallel computing methodology is used to effectively reduce the computational turnaround time involved for full-scale DU bed geometries. The detailed simulation results show the evolution of temperature and hydrogen-to-metal atomic ratio contours at different hydrogen desorption stages and reveal the different DU dehydriding behaviors of the two DU beds. In sum, the present work elucidates the effects of key bed design parameters and helps identify optimal DU bed design strategies to effectively charge and discharge hydrogen isotopes.