scholarly journals Determining the leading-order contact term in neutrinoless double β decay

2021 ◽  
Vol 2021 (5) ◽  
Author(s):  
Vincenzo Cirigliano ◽  
Wouter Dekens ◽  
Jordy de Vries ◽  
Martin Hoferichter ◽  
Emanuele Mereghetti

Abstract We present a method to determine the leading-order (LO) contact term contributing to the nn → ppe−e− amplitude through the exchange of light Majorana neutrinos. Our approach is based on the representation of the amplitude as the momentum integral of a known kernel (proportional to the neutrino propagator) times the generalized forward Compton scattering amplitude n(p1)n(p2)W+(k) →$$ p\left({p}_1^{\prime}\right)p\left({p}_2^{\prime}\right){W}^{-}(k) $$ p p 1 ′ p p 2 ′ W − k , in analogy to the Cottingham formula for the electromagnetic contribution to hadron masses. We construct model-independent representations of the integrand in the low- and high-momentum regions, through chiral EFT and the operator product expansion, respectively. We then construct a model for the full amplitude by interpolating between these two regions, using appropriate nucleon factors for the weak currents and information on nucleon-nucleon (NN) scattering in the 1S0 channel away from threshold. By matching the amplitude obtained in this way to the LO chiral EFT amplitude we obtain the relevant LO contact term and discuss various sources of uncertainty. We validate the approach by computing the analog I = 2 NN contact term and by reproducing, within uncertainties, the charge-independence-breaking contribution to the 1S0NN scattering lengths. While our analysis is performed in the $$ \overline{\mathrm{MS}} $$ MS ¯ scheme, we express our final result in terms of the scheme-independent renormalized amplitude $$ {\mathcal{A}}_{\nu}\left(\left|\mathbf{p}\right|,\left|\mathbf{p}^{\prime}\right|\right) $$ A ν p p ′ at a set of kinematic points near threshold. We illustrate for two cutoff schemes how, using our synthetic data for $$ {\mathcal{A}}_{\nu } $$ A ν , one can determine the contact-term contribution in any regularization scheme, in particular the ones employed in nuclear-structure calculations for isotopes of experimental interest.

1976 ◽  
Vol 54 (17) ◽  
pp. 1741-1748 ◽  
Author(s):  
J-S. Tsai ◽  
L. Lebow ◽  
D. A. L. Paul

The total cross sections for positrons on neon and argon atoms have been measured in the energy ranges 15 eV to 272.5 eV and 25 eV to 300 eV respectively. The cross sections indicate clearly that Born values will not be reached until at least 3 KeV. Interpolating between the measured and the valid Born regions has allowed an application of the sum rule which connects scattering length. Born forward scattering amplitude, and the momentum-integral over the total cross section. This procedure gives scattering lengths as = −0.53 ± 0.15 Bohr radii for neon and as = −2.8 ± 0.7 Bohr radii for argon; the errors include maximum credible uncertainties in the interpolations.


2016 ◽  
Vol 25 (11) ◽  
pp. 1650088
Author(s):  
V. I. Zhaba

A known phase-functions method (PFM) has been considered for calculation of a single-channel nucleon–nucleon scattering. The following partial waves of a nucleon–nucleon scattering have been considered using the phase shifts by PFM: 1S0-, 3P0-, 3P1-, 1D2-, 3F3-states for nn-scattering, 1S0-, 3P0-, 3P1-, 1D2-states for pp-scattering and 1S0-, 1P1-, 3P0-, 3P1-, 1D2-, 3D2-states for np-scattering. The calculations have been carried out using phenomenological nucleon–nucleon Nijmegen group potentials (NijmI, NijmII, Nijm93 and Reid93) and Argonne v18 potential. The scalar scattering amplitude has been calculated using the obtained phase shifts. Our results are not much different from those obtained by using the known phase shifts published in other papers. The difference between calculations depending on a computational method of phase shifts makes: for real (imaginary) parts 0.14–4.36% (0.16–4.05%) for NijmI. 0.02–4.79% (0.08–3.88%) for NijmII. 0.01–5.49% (0.01–4.14%) for Reid93 and 0.01–5.11% (0.01–2.40%) for Argonne v18 potentials.


1967 ◽  
Vol 25 (3) ◽  
pp. 245-248 ◽  
Author(s):  
L.M.C. Dutton ◽  
R.J.W. Howells ◽  
J.D. Jafar ◽  
H.B. Van Der Raay

Author(s):  
Á. Koszorús ◽  
X. F. Yang ◽  
W. G. Jiang ◽  
S. J. Novario ◽  
S. W. Bai ◽  
...  

AbstractNuclear charge radii are sensitive probes of different aspects of the nucleon–nucleon interaction and the bulk properties of nuclear matter, providing a stringent test and challenge for nuclear theory. Experimental evidence suggested a new magic neutron number at N = 32 (refs. 1–3) in the calcium region, whereas the unexpectedly large increases in the charge radii4,5 open new questions about the evolution of nuclear size in neutron-rich systems. By combining the collinear resonance ionization spectroscopy method with β-decay detection, we were able to extend charge radii measurements of potassium isotopes beyond N = 32. Here we provide a charge radius measurement of 52K. It does not show a signature of magic behaviour at N = 32 in potassium. The results are interpreted with two state-of-the-art nuclear theories. The coupled cluster theory reproduces the odd–even variations in charge radii but not the notable increase beyond N = 28. This rise is well captured by Fayans nuclear density functional theory, which, however, overestimates the odd–even staggering effect in charge radii. These findings highlight our limited understanding of the nuclear size of neutron-rich systems, and expose problems that are present in some of the best current models of nuclear theory.


2021 ◽  
Vol 126 (17) ◽  
Author(s):  
Vincenzo Cirigliano ◽  
Wouter Dekens ◽  
Jordy de Vries ◽  
Martin Hoferichter ◽  
Emanuele Mereghetti

1994 ◽  
Vol 73 (16) ◽  
pp. 2176-2179 ◽  
Author(s):  
M. Fukugita ◽  
Y. Kuramashi ◽  
H. Mino ◽  
M. Okawa ◽  
A. Ukawa

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