1993
DOI: 10.2172/26581
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Reference computations of public dose and cancer risk from airborne releases of plutonium. Nuclear safety technical report

Abstract: SUMMARYThis report presents results of computations of doses and the associated health risks of postulated accidental atmospheric releases from the Rocky Flats Plant (RFP) of one gram of weapons-grade plutonium in a form that is respirable. These computations are intended to be reference computations that can be used to evaluate a vaxiety of accident scenarios by scaling the dose and health risk results presented here according to the amount of plutonium postulated to be released, instead of repeating the comp… Show more

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“…However, under storage conditions, aged PuO 2 contains significant ingrowth of Am produced by 241 Pu decaying into 241 Am. Am builds up relatively quickly due to the short half-life of 241 Pu (14.4 years), with Am concentrations peaking after approximately 70 years, at which point, it too begins to decay faster than it is produced . Incorporation of Am is predicted to alter the defect chemistry of PuO 2 ; in a density functional theory (DFT) investigation on Pu–Am mixed oxide surfaces, Chen et al report that the presence of Am promotes the formation of O vacancies that increase the favorability of molecular adsorption of water on PuO 2 surfaces while reducing the favorability of dissociative water adsorption.…”
Section: Introductionmentioning
confidence: 99%
“…However, under storage conditions, aged PuO 2 contains significant ingrowth of Am produced by 241 Pu decaying into 241 Am. Am builds up relatively quickly due to the short half-life of 241 Pu (14.4 years), with Am concentrations peaking after approximately 70 years, at which point, it too begins to decay faster than it is produced . Incorporation of Am is predicted to alter the defect chemistry of PuO 2 ; in a density functional theory (DFT) investigation on Pu–Am mixed oxide surfaces, Chen et al report that the presence of Am promotes the formation of O vacancies that increase the favorability of molecular adsorption of water on PuO 2 surfaces while reducing the favorability of dissociative water adsorption.…”
Section: Introductionmentioning
confidence: 99%