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词条 Internal conversion coefficient
释义

  1. References

  2. External links

In nuclear physics, the internal conversion coefficient describes the rate of internal conversion.

The internal conversion coefficient may be empirically determined by the following formula:

There is no valid formulation for an equivalent concept for E0 (electric monopole) nuclear transitions.{{what|reason=What is the intended parallelism here? Why are we not under the electric monopole regime here, whatever that might mean? Neither it nor its opposite has been mentioned or defined in the article, before this usage. Without a link or explanation, it is hard to tell what the contrast is.|date=July 2016}}

There are theoretical calculations that can be used to derive internal conversion coefficients. Their accuracy is not generally under dispute, but since the quantum mechanical models they depend on only take into account electromagnetic interactions between the nucleus and electrons, there may be unforeseen effects{{what|reason=Are they really unforeseen -- unknown unknowns -- or are they partly known things that the lay reader has heard about -- say with weak forces or neutrinos or something?|date=July 2016}} which result in a conversion coefficient differing from one that is empirically determined.

Internal conversion coefficients can be looked up from tables, but this is time-consuming. Computer programs have been developed (see the BrIcc Program) which present internal conversion coefficients quickly and easily.

Theoretical calculations of interest are the Rösel{{ref|Rösel}}, Hager-Seltzer{{ref|Hager-Seltzer}}, and the Band{{ref|Band}}, superseded by the Band-Raman{{ref|Band-Raman}} calculation called BrIcc.

The Hager-Seltzer calculations omit the M and higher-energy shells on the grounds (usually valid) that those orbitals have little electron density at the nucleus and can be neglected. To first approximation this assumption is valid, upon comparing several internal conversion coefficients for different isotopes for transitions of about 100 keV.

The Band and Band-Raman calculations assume that the M shell may contribute to internal conversion to a non-negligible extent, and incorporates a general term (called "N+") which takes into account the small effect of any higher shells there may be, while the Rösel calculation works like the Band, but does not assume that all shells contribute and so generally terminates at the N shell.

Additionally, the Band-Raman calculation can now consider ("frozen orbitals") or neglect ("no hole") the effect of the electron vacancy; the frozen-orbitals approximation is considered generally superior.{{ref|BrIccTalk}}

References

  1. {{Note|Rösel}} F. Rösel, H.M. Fries, K. Alder, H.C. Pauli: At. Data Nucl. Data Tables 21 (1978) 91.
  2. {{Note|Hager-Seltzer}} R.S. Hager and E.C. Seltzer, Nucl. Data Tables A4 (1968) 1.
  3. {{Note|Band}} I.M. Band, M.B. Trzhaskovskaya: Tables of the gamma–ray internal conversion coefficients for the K, L, M shells, 10 {{Note|Band-Raman}} T. Kibédi, T.W. Burrows, M.B. Trzhaskovskaya, P.M. Davidson, C.W. Nestor, Jr. Evaluation of theoretical conversion coefficients using BrIcc, Nucl. Instr. and Meth. A 589 (2008) 202-229.
  4. {{Note|BrIccTalk}} http://www-nds.iaea.org/nsdd/presentations%202011/Wednesday/BrIcc_NSDD2011.pdf or see http://bricc.anu.edu.au/bricc-datatables.php

External links

  • Nuclear Structure and Decay Data - IAEA with query on Conversion Coefficients

1 : Nuclear physics

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