Pathways for the release of polonium from a lead-bismuth spallation target (thermochemical calculation)
Description
An analysis of literature data for the thermochemical constants of polonium reveals considerable discrepancies in the relations of these data among each other as well as in their expected trends within the chalcogen group. This fact hinders a reliable assessment of possible reaction paths for the release of polonium from a liquid lead-bismuth spallation target. In this work an attempt is made to construct a coherent data set for the thermochemical properties of polonium and some of its compounds that are of particular importance with respect to the behaviour of polonium in a liquid Pb-Bi target. This data set is based on extrapolations using general trends throughout the periodic table and, in particular, within the chalcogen group. Consequently, no high accuracy should be attributed to the derived data set. However, the data set derived in this work is consistent with definitely known experimental data. Furthermore, it complies with the general trends of physicochemical properties within the chalcogen group. Finally, well known relations between thermochemical quantities are fulfilled by the data derived in this work. Thus, given the lack of accurate experimental data it can be regarded as best available data. Thermochemical constants of polonium hydride, lead polonide and polonium dioxide are derived based on extrapolative procedures. Furthermore, the possibility of formation of the gaseous intermetallic molecule BiPo, which has been omitted from discussion up to now, is investigated. From the derived thermochemical data the equilibrium constants of formation, release and dissociation reactions are calculated for different polonium containing species. Furthermore equilibrium constants are determined for the reaction of lead polonide and polonium dioxide with hydrogen, water vapour and the target components lead and bismuth. The most probable release pathways are discussed. From thermochemical evaluations polonium is expected to be released from liquid lead-bismuth alloy in form of diatomic molecules Pot. A competing reaction is the formation and evaporation of bismuth polonide BiPo. For specific cases, the temperature dependence of the release of radioactivity has been calculated. (author)
Availability note (English)
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36011146.pdf
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Additional details
Additional titles
- Original title (German)
- Verfluechtigungspfade des Poloniums aus einem Pb-Bi-Spallationstarget (Thermochemische Kalkulation)
Publishing Information
- Imprint Pagination
- 68 p.
- ISSN
- 1019-0643
- Report number
- PSI--04-06
INIS
- Country of Publication
- Switzerland
- Country of Input or Organization
- Switzerland
- INIS RN
- 36011146
- Subject category
- S38: RADIATION CHEMISTRY, RADIOCHEMISTRY AND NUCLEAR CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ACCURACY; BEHAVIOR; BISMUTH; BISMUTH ALLOYS; CHALCOGENIDES; DISSOCIATION; EQUILIBRIUM; EVALUATION; EVAPORATION; EXPERIMENTAL DATA; EXTRAPOLATION; HYDRIDES; HYDROGEN; LEAD; LIQUIDS; NUMERICAL DATA; PERIODIC SYSTEM; POLONIUM; RADIOACTIVITY; SPALLATION; SYNTHESIS; TARGETS; TEMPERATURE DEPENDENCE; VOLATILITY; WATER VAPOR
- Descriptors DEC
- ALLOYS; DATA; ELEMENTS; FLUIDS; GASES; HYDROGEN COMPOUNDS; INFORMATION; MATHEMATICAL SOLUTIONS; METALS; NONMETALS; NUCLEAR REACTIONS; NUMERICAL DATA; NUMERICAL SOLUTION; PHASE TRANSFORMATIONS; VAPORS
Optional Information
- Notes
- 41 figs., 14 tabs., 23 refs.