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Front-end nuclear fuel supply cooperation: Turning allied interdependence into strategic advantage
The global nuclear revival, which is fueled by unprecedented demand for firm, affordable, dispatchable power for artificial intelligence and data center build-out, energy security imperatives, and climate commitments, has exposed a structural reality of the Western fuel cycle: No single allied nation currently possesses the full suite of front-end capabilities. From mining through conversion, enrichment, fabrication, and the emerging deconversion and metallization steps required for reactor fuels, capability is distributed across Canada, France, Japan, the United Kingdom, and the United States (collectively, the “Sapporo Five”), as well as a small group of close partners.
Kannan Umasankari, S. Ganesan
Nuclear Science and Engineering | Volume 156 | Number 2 | June 2007 | Pages 267-279
Technical Note | doi.org/10.13182/NSE07-A2701
Articles are hosted by Taylor and Francis Online.
We have studied the individual effect of the temperature dependence of the multigroup cross sections of 238U, 235U, 239Pu, 240Pu, and 16O on the calculated fuel temperature coefficient (FTC) by performing detailed sensitivity studies. The thermal contribution and the Doppler contribution of the FTC have been estimated for the above isotopes for the 19-element UO2-fueled heavy water lattice of the pressurized heavy water reactor (PHWR). The groupwise breakdown of the FTC due to 238U resonances has also been obtained. The FTC of Canada deuterium uranium reactor (CANDU)-type pressurized heavy water moderated lattices using UO2 fuel becomes less negative with burnup and changes sign at high burnups. Our studies clearly demonstrate that the positive component of the FTC in natural UO2-fueled PHWRs arises primarily because of the temperature dependence of scattering cross sections of 16O in agreement with the earlier findings of Stammler. In this paper, we have calculated the reactivity due to the change in fuel temperature, and all our discussions are based on this fuel temperature reactivity rather than the FTC itself.