Α-decay mass chains from some heavier nuclei (A≥266) end in this region



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tarix27.02.2018
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α-decay mass chains from some heavier nuclei (A≥266) end in this region

  • α-decay mass chains from some heavier nuclei (A≥266) end in this region

  • update of this region is due

    • Earlier evaluations of these nuclides in : 1999Ar21, 1999Ak02 and 2001Ak11
    • 265Rf : 2000Fi12
  • the same evaluation methodology adopted for (distant) ancestors could be usefully extended to descendents within an α-decay chain for consistency and uniformity of treatment

  • New results / chemistry





As established in 2005Gu33:

  • As established in 2005Gu33:

  • International Union of Pure and Applied Chemistry, Trans-fermium Working Group (IUPAC-TWG-JWP):

  • R. C. Barber et. al., Prog. Part. Nucl. Phys., v29, p453-530, 1992

  • IUPAC/IUPAP - TWG is concerned with the discovery of a new element

  • ENSDF evaluations seek primarily to adopt the best set of data for a given isotope





Where not quoted or for combining /including new data

  • Where not quoted or for combining /including new data

  • Method of K.-H. Schmidt et. al., Z. Phys. A316, 19, 1984







~40% nuclides studied using chemistry

  • ~40% nuclides studied using chemistry

  • Reporting of experimental uncertainties in chemical studies varies with:

        • Specific chemical techniques used (e.g. parent half-life not measured in some cases)
        • Motivation for experiment (e.g. measurement for presence or absence of nuclide rather than accurate half-life)
        • Interpretation of half-lives (e.g. upper or lower limits?)
  • Properties derived from chemical studies supported if same nuclides are also studied by “physical” techniques

  • Re-assignments possible due to ambiguities in data



Uniform criteria used to evaluate A=260 – 294 region

  • Uniform criteria used to evaluate A=260 – 294 region

  • Evaluation methodology is internally consistent

    • Re-visiting ‘old’ data yields useful information
  • Reveals important experimental parameters vital to adopting the best data set in the absence of mass measurements

    • e.g. cross-sections / excitation function measurements
  • Atomic properties revealed by chemistry

  • Chemical methods:

    • Increased statistics
    • Independent verification


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