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Conference Spotlight
Nuclear Energy Conference & Expo (NECX)
September 8–11, 2025
Atlanta, GA|Atlanta Marriott Marquis
Standards Program
The Standards Committee is responsible for the development and maintenance of voluntary consensus standards that address the design, analysis, and operation of components, systems, and facilities related to the application of nuclear science and technology. Find out What’s New, check out the Standards Store, or Get Involved today!
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Powering the future: How the DOE is fueling nuclear fuel cycle research and development
As global interest in nuclear energy surges, the United States must remain at the forefront of research and development to ensure national energy security, advance nuclear technologies, and promote international cooperation on safety and nonproliferation. A crucial step in achieving this is analyzing how funding and resources are allocated to better understand how to direct future research and development. The Department of Energy has spearheaded this effort by funding hundreds of research projects across the country through the Nuclear Energy University Program (NEUP). This initiative has empowered dozens of universities to collaborate toward a nuclear-friendly future.
Masahiro Kinoshita, Yuji Naruse
Nuclear Science and Engineering | Volume 82 | Number 4 | December 1982 | Pages 469-475
Technical Note | doi.org/10.13182/NSE82-A21461
Articles are hosted by Taylor and Francis Online.
This Note reports remarkable improvements in the previously reported mathematical model for multi-component separating cascades, which are applicable to the cases where the interstage flows and the stage separation factors are input variables for the calculations. The number of the independent variables is greatly decreased for much more efficient iterative calculations by the multidimensional Newton-Raphson method. Particularly, if the stage separation factors are independent of concentrations of the up and down streams, the improved model presents great decreases both in the computation time needed at each iterative step and in the number of total iterations. Several numerical experiments made for a five-component system of N2-O2-41 Ar-85Kr-133Xe, which are separated by using the porous membrane method, indicate that the total computation time is shortened by almost two orders of magnitude if the improved model is used.