Improved description of one- and two-hole excitations after electron capture in Ho163 and the determination of the neutrino mass

Amand Faessler and F. Šimkovic
Phys. Rev. C 91, 045505 – Published 15 April 2015

Abstract

The atomic pair Ho163 and Dy163, because of its small Q value of about 2.5 keV, seems to be the best pair to use to determine the neutrino mass by electron capture. The bolometer spectrum measures the full deexcitation energy of dysprosium (by x rays and Auger electrons plus the recoil of holmium, which can be neglected). The spectrum has an upper limit given by the Q value minus the neutrino mass. Till now this spectrum has been calculated in dysprosium allowing excitations with 3s1/2, 3p1/2, 4s1/2, 4p1/2, 5s1/2, and 5p1/2 (and 6s1/2) holes only. Robertson [R. G. H. Robertson, arXiv:1411.2906v1] also recently calculated the spectrum with two-electron-hole excitations in Dy. He took the probability for the excitation for the second electron hole from the work of Carlson and Nestor [T. A. Carlson, C. W. Nestor, T. C. Tucker, and F. B. Malik, Phys. Rev. 169, 27 (1968); T. A. Carlson and C. W. Nestor, Phys. Rev. A 8, 2887 (1973)] for Z=54 xenon. The neutrino mass must finally be obtained by a simultaneous fit of the Q value, together with the properties of the relevant resonances, and the neutrino mass to the the upper end of the spectrum. Under the assumption that only one resonance (independent of its nature: one-hole, two-hole, multihole, or of other origin) near the Q value determines the upper end of the spectrum and that the profile of this leading state is Lorentzian, one has to fit simultaneously four parameters (neutrino mass, strength, distance of the leading resonance to the Q value, and width). If more than one resonance is of comparable importance for the upper end of the spectrum, it might be difficult or even impossible to extract the neutrino mass reliably. Compared to the work of Robertson this work includes the following improvements. (i) The two-hole probabilities are calculated in the Dirac-Hartree-Fock (DHF) approach for holmium and dysprosium but not for xenon. (ii) In calculating the probability for the second electron hole in dysprosium the ns1/2 or np1/2 (n3) one-hole states are included self-consistently in the DHF iteration. (iii) Because dysprosium has Z=66 electrons and xenon only has Z=54 electrons, one has at least eight additional two-hole states that do not exist in xenon and thus their probabilities have not been calculated by Carlson and Nestor and have not been included by Robertson. They are included here. (iv) For the probabilities of the one-hole states, which determine the main structure of the spectrum, the overlap and exchange corrections are taken into account. (v) In solving the DHF electron wave functions the finite size of the nuclear charge distribution is included. (vi) The nuclear matrix elements for electron capture integrate the charge of the captured electron over the nucleus with the weight ψ(r)e,n,,j2r2. Thus, for the capture probability the value ψe,n,,j2(R)R2 is taken at the nuclear radius and not the value ψe,n,,j2(r=0.0) at r=0.0, which has the weight r2 zero. (vii) The formulas are derived in second quantization including automatically the antisymmetrization.

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  • Received 26 January 2015
  • Revised 11 March 2015

DOI:https://doi.org/10.1103/PhysRevC.91.045505

©2015 American Physical Society

Authors & Affiliations

Amand Faessler1 and F. Šimkovic2

  • 1Institute of Theoretical Physics, University of Tuebingen, Germany
  • 2INR, 141980 Dubna, Moscow Region, Russia and Comenius University, Physics Department, SK-842 15 Bratislava, Slovakia

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Vol. 91, Iss. 4 — April 2015

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