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Neutron-antineutron oscillations in the deuteron studied with NN and ˉNN interactions based on chiral effective field theory

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Johann Haidenbauer and Ulf-G. Meißner. Neutron-antineutron oscillations in the deuteron studied with NN and ˉNN interactions based on chiral effective field theory[J]. Chinese Physics C, 2020, 44(3): 033101. doi: 10.1088/1674-1137/44/3/033101
Johann Haidenbauer and Ulf-G. Meißner. Neutron-antineutron oscillations in the deuteron studied with NN and ˉNN interactions based on chiral effective field theory[J]. Chinese Physics C, 2020, 44(3): 033101.  doi: 10.1088/1674-1137/44/3/033101 shu
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Received: 2019-11-06
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Neutron-antineutron oscillations in the deuteron studied with NN and ˉNN interactions based on chiral effective field theory

  • 1. Institute for Advanced Simulation, Institut für Kernphysik and Jülich Center for Hadron Physics, Forschungszentrum Jülich, D-52425 Jülich, Germany
  • 2. Helmholtz-Institut für Strahlen- und Kernphysik and Bethe Center for Theoretical Physics, Universität Bonn, 53115 Bonn, Germany
  • 3. Tbilisi State University, 0186 Tbilisi, Georgia

Abstract: Neutron-antineutron (nˉn) oscillations in the deuteron are considered. Specifically, the deuteron lifetime is calculated in terms of the free-space nˉn oscillation time τnˉn based on NN and ˉNN interactions derived within chiral effective field theory (EFT). This results in (2.6±0.1)×1022τ2nˉn s, which is close to the value obtained by Dover and collaborators more than three decades ago, but disagrees with recent EFT calculations that were performed within the perturbative scheme proposed by Kaplan, Savage, and Wise. Possible reasons for the difference are discussed.

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    1.   Introduction
    • Neutron-antineutron (nˉn) oscillations involve a change of the baryon number (B) by two units (|ΔB|=2). An experimental observation would allow a glimpse on physics beyond the standard model, see e.g. [1]. Since in such oscillations B is violated the process satisfies one of the Sakharov conditions [2] that have been formulated in order to explain the observation that there is more matter than anti-matter in the universe. Given such important and far-reaching consequences it is not surprising that there is a vast amount of literature on this topic [3]. Indeed, even within the past two years a wealth of papers have been published that deal with various and quite different aspects of nˉn oscillations [4-11].

      The key quanitity in this subject is the free nˉn oscillation time, τnˉn. The presently best experimental limit on it is τnˉn>0.86×108 s2.7 yr (with 90% C.L.) [12]. Additional information can be gained by studying nˉn oscillations in a nuclear environment. Corresponding experiments have been performed, e.g., for 56Fe [13], 16O [14], and for the deuteron (2H) [15], while others are planned [16]. In such a case the oscillation process is suppressed as compared to the free situation. The pertinent lifetime τnuc is commonly expressed in terms of the one in free space as [3]

      τnuc=Rτ2nˉn ,

      (1)

      where R is an intranuclear suppression factor, also called reduced lifetime, that depends on the specific nucleus. It can be calculated from nuclear theory and then can be used to relate the measured lifetimes of those nuclei with the free nˉn oscillation time [3], see, e.g., Refs. [17-21].

      For a long time the suppression factors published in Ref. [18] have been used as standard by experimentalists in the interpretation of their measurements [13,15]. For example, in case of the deuteron the corresponding value is R(2.402.56)×1022 s−1, a prediction based on the phenomenological antinucleon-nucleon (ˉNN) potentials by Dover and Richard [22,23]. Recently, however, those values have been called into question in a work by Oosterhof et al. [7]. In that study an effective field theory for the |ΔB|=2 interaction is constructed and the quantity R is evaluated within the power counting scheme proposed by Kaplan, Savage, and Wise (KSW) [24,25] for the nucleon-nucleon (NN) and ˉNN interactions. The value of R for the deuteron obtained in that approach is with (1.1±0.3)×1022 s−1 about a factor 2 smaller than the one by Dover et al. [18].

      In the present paper we report on a calculation of the deuteron annihilation lifetime, considering neutron-antineutron oscillations. The main motivation comes, of course, from the aforementioned discrepancy and the work aims at providing if possible a plausible explanation for the difference. In our study we follow closely the benchmark calculations of Sandars [17] and Dover et al. [18]. The essential new aspect is that we employ modern interactions for the involved NN and the ˉNN systems. Modern means that these interactions have been derived in a consistent and systematic framework, namely chiral effective field theory (EFT) [26]. And it means that these potentials are in line with present-day empirical information. This concerns specifically the ˉNN system where a wealth of data on ˉpp scattering and the charge-exchange reaction ˉppˉnn has accumulated in the years after the publication of Ref. [18], notably due to measurements at the LEAR facility at CERN [27]. That fact is accounted for by utilizing ˉNN potentials which have been fitted to up-to-date phase shifts and inelasticities provided by a recently published phase-shift analysis of available ˉpp scattering data [28].

      The ˉNN interactions used in the present study are taken from two works [29,30]. In the first reference, ˉNN potentials up to next-to-next-to-leading order (N2LO) were constructed, based on a modified Weinberg power counting, in close analogy to pertinent studies of the NN interaction [31]. In the second, the study was extended to next-to-next-to-next-to-leading order (N3LO) and, in addition, a new regularization scheme was implemented that had been introduced in the NN study of Ref. [32]. In the actual calculations we rely mostly on the recent more refined potential of higher order [30] that describes ˉNN phase shifts and scattering observables up to laboratory energies of Tlab250 MeV. However, additional calculations with the other potential are performed in order to estimate possible uncertainties that arise, e.g., from the employed regularization scheme.

      The paper is structured in the following way: In Sec. 2 a basic description of the employed formalism is provided. Our results are presented and discussed in Sec. 3. We compare also with the works of [18] and [7]. The paper closes with a brief summary.

    2.   Formalism
    • In our treatment of nˉn oscillations in the deuteron we follow very closely the formalism outlined in Refs. [17,18]. However, contrary to those works our calculation is performed in momentum space and, therefore, we provide details about the main steps below. The starting point is the eigenvalue (Schrödinger) equation [17]

      (H0+VnpVnˉnVnˉnH0+Vˉnp)(|ψnp|ψˉnp)=(EiΓ/2)(|ψnp|ψˉnp).

      (2)

      Here, Vnp and Vˉnp are the potentials in the np and ˉnp systems and |ψnp and |ψˉnp are the corresponding wave functions. The systems are coupled via Vnˉn which is given by the nˉn transition matrix element δmnˉn where the latter is proportional to the inverse of the nˉn oscillation time, i.e. Vnˉn=δmnˉn=/τnˉn [3].

      To leading order the ˉnp component |ψˉnp obeys the equation

      (H0+VˉnpEd)|ψˉnp=Vnˉn|ψd ,

      (3)

      where Ed is the unperturbed energy of the deuteron and |ψd is the corresponding deuteron wave function. The decay width of the deuteron, Γd, is then [17]

      Γd=2VnˉnImψd|ψˉnp .

      (4)

      We solve Eq. (3) in momentum space. Performing a partial wave decomposition and taking into account the coupling of the 3S1 and 3D1 channels, the above integral equation reads

      (2EpEd)ψLˉnp(p)+Ldqq2(2π)3VL,Lˉnp(p,q)ψLˉnp(q)=VnˉnψLd(p) ,

      (5)

      with L,L=0,2. Note that Ed is the total energy corresponding to the deuteron, i.e. Ed2mN=2m2Nκ22mN=Bd where Bd is the standard binding energy of 2.225 MeV and κ=mNBd45.7 MeV is the binding momentum. The deuteron wave function is normalized by

      dpp2[(ψ0d(p))2+ψ2d(p))2]=1

      (6)

      and the width is provided by

      Γd=2VnˉnImLdpp2ψLd(p)ψLˉnp(p) .

      (7)

      The deuteron lifetime τd is given by τd=/Γd. The interesting quantity is the so-called reduced lifetime R [17,18,21] which relates the free nˉn oscillation lifetime with that of the deuteron,

      τd=Rτ2nˉni.e.R=Γdτ2nˉn .

      (8)
    3.   Results and discussion
    • As already stated in the Introduction, we use the ˉNN interactions from Refs. [29,30] derived within chiral EFT and the deuteron wave functions from the corresponding NN potentials [31,32], derived in the same framework. We consider the two ˉNN interactions because they are based on rather different regularization schemes. In the earlier potential [29] a non-local exponential exponential regulator was employed for the whole potential while in the recent work [30] a local regulator was adopted for the evaluation of the one- and two-pion contributions, see Refs. [30,32] for details. Comparing the pertinent results will allow us to shed light on the question in how far the choice of the regulator influences the predictions. For exploring further the sensitivity of the results to the deuteron wave function we employ also those of two meson-exchange potentials [33,34].

      Our results are summarized in Table 1. They are based on our N3LO interaction with cutoff R0=0.9 fm from Ref. [30] and the N2LO interaction with cutoff {Λ,˜Λ}={450,500} MeV from Ref. [29]. For details on those interactions we refer the reader to the corresponding publications. Besides the predictions for R based on the chiral ˉNN interactions we list also the values given in Ref. [18] where the ˉNN potentials DR1 and DR2 by Dover-Richard [22,23] have been utilized. Furthermore we include results from the calculation of Oosterhof et al. performed directly within EFT on the basis of the KSW approach. In this case R can be represented in a compact analytical form which reads up to NLO [7]

      χEFT N2LO [29] χEFT N3LO [30] DR1 [18] DR2 [18]
      R (s1) 2.49×1022 2.56×1022 2.56×1022 2.40×1022
      (Eq. (9)) (1.1±0.3)×1022 (1.2±0.3)×1022 (1.4±0.4)×1022 (1.3±0.3)×1022
      a3S1 (fm) 0.44i0.91 0.44i0.96 0.87i0.66 0.89i0.71

      Table 1.  Reduced lifetime R calculated for the χEFT ˉNN potentials from Refs. [29,30], together with information on the pertinent ˉnp 3S1 scattering length. Results for the Dover-Richard potentials DR1 and DR2 are taken from Ref. [18]. The corresponding scattering lengths are from Ref. [35]. Predictions based on Eq. (9), i.e. on the KSW approach applied in Ref. [7], are indicated too.

      R=κmN1Imaˉnp11+0.4+2κReaˉnp0.13±0.4 .

      (9)

      Obviously, the only parameter here is the ˉnp 3S1 scattering length. All other quantities that enter are well established NN observables, cf. Ref. [7] for details. Note that in that paper, the scattering length Reaˉnp was taken from Ref. [30].

      As can be seen from Table 1 the values for R predicted by the chiral ˉNN interactions are fairly similar to those obtained for the DR potentials in the past. The results based on the framework employed by Oosterhof et al. [7], utilizing the scattering length from the N3LO chiral ˉNN interaction [30], on the other hand, are rather different. This suggests that the large discrepancy observed in Ref. [7] is certainly not due to differences in Im aˉnp but primarily a consequence of the different approaches.

      For illustration we present in Fig. 1 the wave functions of the 3S1 component of the deuteron and of the corresponding ˉnp state with arbitrary normalizations. In case of the latter the imaginary part is shown which is relevant for the determination of the width, cf. Eq. (7). The impact of the different regularization schemes used in Refs. [29,31] and [30,32], respectively, can be clearly seen from the different behavior of the wave functions for large momenta. Note, however, that the bulk contribution to the integral in Eq. (7) comes from momenta p MeV/c. Contributions from larger momenta to \Gamma_d are only in the order of 5% as revealed by test calculations.

      Figure 1.  (color online) Wave functions of the deuteron ( \psi_d ; upper curves) and of the \bar n p state in the ^3S_1 partial wave (imaginary part of \psi_{\bar n p} ; lower curves), multiplied by the momentum p and with arbitrary normalization. Solid and dashed (red) curves are for the N3LO \bar NN interaction [30] with cutoff R_0 = 0.9 fm and dash-dotted and dotted (black) curves for the N2LO \bar NN interacton [29] with cutoff \{\Lambda,\tilde\Lambda\} = \{450,500\} MeV.

      In order to investigate the sensitivity of our results to the utilized input we performed various exploratory calculations. First of all, we employed the NLO and N2LO variants of the considered \bar NN (and NN ) interactions. The corresponding predictions for R were found to lie within a range of (2.48 - 2.65)\times 10^{22} s−1. Taking this variation as measure for the uncertainty due to the nuclear structure, i.e. the NN and \bar NN interactions (wave functions), leads to a value of roughly R = (2.6\pm 0.1)\times 10^{22} s−1. Applying the method proposed in Ref. [32] for estimating the uncertainty to the calculation based on the \bar NN interaction from 2017 [30], say, would actually lead to a slightly smaller uncertainty. We have also varied the deuteron wave functions alone. As an extreme case we even took wave functions from phenomenological NN potentials derived in an entirely different framework, namely in the meson-exchange picture [33,34]. Also here the obtained values for R stayed within the range given above. Finally, omitting the D-wave component of the deuteron wave function, which is kept in our calculation and in the one by Dover et al. [18] causes a 5% variation. But it leads to an increase of the value of R and, thus, does not bring it closer to the values presented by Oosterhof et al. Overall, we confirm the observation by Dover et al. that the predictions for R are fairly insensitive to the details of the employed \bar NN potentials [18], provided that these potentials describe the \bar pp data at low energies.

      Since in Ref. [7] the \bar NN interaction is represented by the leading-order term, i.e. the scattering length alone, we have evaluated the effective range parameter for our \bar NN interactions and used it to extrapolate the \bar NN amplitude to the deuteron pole. The found variations are in the order of 10 % and can certainly not explain the large difference documented in Table 1.

      We do not have a clear explanation for the difference of our results (and those of Ref. [18]) to the ones of Oosterhof et al. [7]. However, we believe that it is due to the fact that in the latter work the width \Gamma_d is evaluated following the perturbative scheme developed by Kaplan, Savage, and Wise [25]. In that scheme there is no proper deuteron wave function. Rather one works with an effectively constructed wave function that is represented in terms of an irreducible two-point function [7,25]. This seems to work well for some electromagnetic form factors of the deuteron, at least at low momentum transfer [25,36]. On the other hand, the quadrupole moment of the deuteron is overestimated by 40% [25], which hints that the properties of the wave function at large distances (small momenta) are not that well represented in this scheme. Clearly, this should have an impact on the quantity studied in the present work as well. Note that a comparable agreement (mismatch) with regard to the KSW scheme has been also observed in studies of the electric dipole moment (magnetic quadrupole moment) of the deuteron [37-39]. In any case, one should not forget that there is convergence problem of the KSW approach for NN partial waves where the tensor force from pion exchange is present [40]. It affects specifically the ^3S_1 - ^3D_1 channel where difficulties appear already for momenta around 100 MeV/c, see [40] and also the discussions in Refs. [26,41]. Interestingly enough, this is the momentum region where the dominant contributions in our calculation come from, see Fig. 1.

      In contrast to [7] in our study the \bar NN ( NN ) and |\Delta B| = 2 interactions are not treated at the same order. Guided by the success of the work by Epelbaum et al. [31,32] based on the Weinberg counting the non-perturbative effects due to the NN and \bar NN interactions are fully take into account from the very beginning. It is worth mentioning that in this approach the quadrupole moment of the deuteron is very close to its empirical value already for interactions at NLO [31,32].

      Finally, note that in the present work we have only considered the contribution from actual n-\bar n oscillations to the deuteron decay rate. In principle, there can be also contributions from a direct annihilation of the NN system. Moreover, there can be a NN\to \bar NN transition involving both nucleons and the \bar NN state. The latter gives rise to a |\Delta B| = 2 four-baryon contact term involving an unknown complex low-energy constant, which has been discussed and considered in the work by Oosterhof et al. [7]. We refrain from introducing such a contribution in the present study which, anyway, is of higher order in the employed counting scheme. In this context, we would like to mention that for most |\Delta B| = 2 sources considered in Ref. [7] the deuteron decay rate was found to be dominated by free n-\bar n oscillations. Nonetheless, an uncertainty in the order of \pm 0.3 \times 10^{22} s−1 for the reduced lifetime R due to additional |\Delta B| = 2 mechanisms, as suggested in that work, has to be certainly expected. Note that additional decay mechanisms should always increase the decay width of the deuteron and, thus, lead to smaller values of the reduced lifetime R.

    4.   Summary
    • In the present work we have considered neutron-antineutron oscillations in the deuteron. In particular, we have calculated the deuteron lifetime in terms of the free-space n-\bar n oscillation time based on \bar NN [29,30] and NN [31,32] interactions derived within chiral effective field theory. The value obtained for the so-called reduced lifetime R which relates the free-space n-\bar n oscillation time \tau_{ n-\bar n} with the deuteron lifetime is found to be R = (2.6\pm 0.1) \times 10^{22} s−1, where the quoted uncertainty is due to the NN and \bar NN interactions (wave functions).

      Our result for R is close to the value obtained by Dover and collaborators more than three decades ago [18] but disagrees with recent EFT calculations, performed within the perturbative scheme proposed by Kaplan, Savage, and Wise [7], by about a factor of 2. We believe that the difference is due to the fact that in the perturbative KSW scheme there is no proper deuteron wave function. Rather this ingredient is represented effectively in terms of an irreducible two-point function. It is known from past studies that the KSW approach fails to describe quantities that depend more sensitively on the wave function like, for example, the quadrupole moment of the deuteron [25].

      We acknowledge stimulating discussions with Jordy de Vries, Andreas Nogga and Tom Luu.

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