Elsevier

Nuclear Physics B

Volume 705, Issues 1–2, 17 January 2005, Pages 339-362
Nuclear Physics B

The Kπ vector form factor at zero momentum transfer on the lattice

https://doi.org/10.1016/j.nuclphysb.2004.11.017Get rights and content

Abstract

We present a quenched lattice study of the form factors f+(q2) and f0(q2) of the matrix elements π|s¯γμu|K. We focus on the second-order SU(3)-breaking quantity [1f+(0)], which is necessary to extract |Vus| from K3 decays. For this quantity we show that it is possible to reach the percent precision which is the required one for a significant determination of |Vus|. The leading quenched chiral logarithms are corrected for by using analytic calculations in quenched chiral perturbation theory. Our final result, f+K0π(0)=0.960±0.005stat±0.007syst, where the systematic error does not include the residual quenched effects, is in good agreement with the estimate made by Leutwyler and Roos. A comparison with other non-lattice computations and the impact of our result on the extraction of |Vus| are also presented.

Introduction

The most precise determination of the Cabibbo angle, or equivalently of the CKM matrix element |Vus| [1], is obtained from Kπν (K3) decays. The key observation which allows to reach a good theoretical control on these transitions is the Ademollo–Gatto theorem [2], which states that the K3 form factors, f+(q2) and f0(q2), at zero four-momentum transfer, are renormalized only by terms of at least second order in the breaking of the SU(3) flavor symmetry. The estimate of these smallish corrections, i.e., of the difference of f+(0)=f0(0) from unity, is presently the dominant source of theoretical uncertainty in the extraction of |Vus|.

Chiral perturbation theory (CHPT) provides a natural and powerful tool to analyse the amount of SU(3) (and isospin) breaking due to light quark masses. As shown by Leutwyler and Roos [3], within CHPT one can perform a systematic expansion of the type f+(0)=1+f2+f4+, where fn=O[MK,πn/(4πfπ)n]. Because of the Ademollo–Gatto theorem, the first non-trivial term in the chiral expansion, f2, does not receive contributions of local operators appearing in the effective theory and can be computed unambiguously in terms of MK, Mπ and fπ (f2=0.023 in the K0π case [3]). The problem of estimating f+(0) can thus be re-expressed as the problem of finding a prediction for Δf=1+f2f+(0). This quantity is difficult to be evaluated since it depends on unknown coefficients of O(pn) chiral operators, with n6. Using a general parameterization of the SU(3) breaking structure of the pseudoscalar meson wave functions, Leutwyler and Roos estimated Δf=(0.016±0.008). Very recently, Bijnens and Talavera [4] showed that, in principle, the leading contribution to Δf could be constrained by experimental data on the slope and curvature of f0(q2); however, the required level of experimental precision is far from the presently available one. For the time being we are therefore left with the Leutwyler–Roos result, and the large scale dependence of the O(p6) loop calculations [4], [5] seems to indicate that its 0.008 error might well be underestimated [6].

The theoretical error on |Vus| due to the Leutwyler–Roos estimate of f+(0) is already comparable with the present experimental uncertainty (see, e.g., Ref. [7]). When the high-statistics K3 results from KLOE and NA48 will be available, this theoretical error will become the dominant source of uncertainty on |Vus|. Given this situation, it is then highly desirable to obtain independent estimates of f+(0) at the 1% level (or below). The purpose of the present work is to show that this precision can be achieved using lattice QCD.

The strategy adopted in order to reach the challenging goal of a 1% error, is based on the following three main steps:

  • 1.

    Evaluation of the scalar form factor f0(q2) at q2=qmax2=(MKMπ)2. Applying a method originally proposed in Ref. [8] to investigate heavy-light form factors, we extract f0(qmax2) from the relation π|s¯γ0u|KK|u¯γ0s|ππ|u¯γ0u|πK|s¯γ0s|K=(MK+Mπ)24MKMπ[f0(qmax2;MK,Mπ)]2, where all mesons are at rest. The double ratio and the kinematical configuration allow to reduce most of the systematic uncertainties and to reach a statistical accuracy on f0(qmax2) well below 1%.

  • 2.

    Extrapolation of f0(qmax2) to f0(0). By evaluating the slope of the scalar form factor, we extrapolate f0 from qmax2 to q2=0. We note that in order to obtain f0(0) at the percent level the precision required for the slope can be much lower, because it is possible to choose values of qmax2 very close to q2=0.

    For each set of quark masses we calculate two- and three-point correlation functions of mesons with various momenta in order to study the q2 dependence of both f0(q2) and f+(q2). The latter turns out to be well determined on the lattice, whereas the former does not. We improve the precision in the extraction of f0(q2) by constructing a new suitable double ratio which provides an accurate determination of the ratio f0(q2)/f+(q2). We will define this ratio in Section 4. Fitting the q2-dependence of f0(q2) with different functional forms, we finally extrapolate f0(qmax2) to f0(0). The systematic error induced by this extrapolation, which is strongly reduced by the use of small values for qmax2, is estimated by the spread of the results obtained with different extrapolation functions.

  • 3.

    Subtraction of the leading chiral logs and chiral extrapolation. The Ademollo–Gatto theorem holds also within the quenched approximation [9], which has been adopted in this work. The leading O(p4) chiral corrections to f0(0), denoted by f2q where the superscript q refers to the quenched approximation, are finite and can be computed unambiguously in terms of the O(p2) couplings of the quenched CHPT (qCHPT) Lagrangian [10], [11]. For these reasons, in order to get rid of some of the quenched artifacts we define the quantity R(MK,Mπ)Δf(ΔM2)2=1+f2q(MK,Mπ)f0(0;MK,Mπ)(ΔM2)2, where ΔM2MK2Mπ2 and extrapolate it to the physical kaon and pion masses. The ratio R(MK,Mπ): (i) is finite in the SU(3)-symmetric limit; (ii) does not depend on any subtraction scale; (iii) is free from the dominant quenched chiral logs. We emphasize that the subtraction of f2q in Eq. (3) does not imply necessarily a good convergence of (q)CHPT at order O(p4) for the meson masses used in our lattice simulations. The aim of this subtraction is to define the quantity Δf in such a way that its chiral expansion starts at order O(p6) independently of the values of the meson masses. In the presence of sizable local contributions, we expect R(MK,Mπ) to have a smooth chiral behavior and to be closer to its unquenched analog than the SU(3)-breaking quantity [1f+(0)]. Extrapolating the values of R(MK,Mπ) to the physical meson masses, we finally obtain Δf=R(MKphys,Mπphys)×[(ΔM2)2]phys=(0.017±0.005stat±0.007syst), where the systematic error does not include an estimate of quenched effects beyond O(p4). Our result (4) is in good agreement with the estimate Δf=(0.016±0.008) obtained by Leutwyler and Roos in Ref. [3].

    The systematic error quoted in Eq. (4) is mainly due to the uncertainties resulting from the functional dependence of the scalar form factor on both q2 and the meson masses. This error can be further reduced by using larger lattice volumes (leading to smaller lattice momenta) as well as smaller meson masses. In our estimate of Δf discretization effects start at O(a2) and are also proportional to (msmu)2, as the physical SU(3)-breaking effects. In other words, our result is not affected by the whole discretization error on the three-point correlation function, but only by its smaller SU(3)-breaking part. Discretization errors on Δf are estimated to be few percent of the physical term, i.e., well within the systematic uncertainty quoted in Eq. (4). For a more refined estimate of these effects, calculations at different values of the lattice spacing are required. Finally, we stress again that the effects of quenching onto the terms of O(p4) are not estimated and thus not included in our final systematic error.

Using the unquenched result for f2=0.023 (in the K0π case) [3], our final estimate for f+K0π(0) is given by f+K0π(0)=1+f2Δf=0.960±0.005stat±0.007syst=0.960±0.009. The plan of the paper is as follows. In Section 2 we introduce the notation and give some details about the lattice simulation. Section 3 is devoted to the extraction of f0(qmax2) by means of the double ratio method, while in Section 4 we study the q2 dependence of the form factors and extrapolate the scalar form factor to q2=0. The calculation and the subtraction of the quenched chiral logarithms as well as the extrapolation of Δf to the physical masses is discussed in Section 5. The final estimate of f+(0), its comparison with non-lattice results and the impact on |Vus| are discussed in Section 6. Finally our conclusions are given in Section 7.

Section snippets

Notations and lattice details

The Kπ form factors of the weak vector current Vμ=s¯γμu are defined by πi(p)|Vμ|Ki(p)=Ci[f+i(q2)(p+p)μ+fi(q2)(pp)μ],q2=(pp)2, where Ci is a Clebsch–Gordan coefficient, equal to 1 (21/2) for neutral (charged) kaons. As usual, we express fi(q2) in terms of the so-called scalar form factor, f0i(q2)=f+i(q2)+q2MK2Mπ2fi(q2). By construction f0i(0)=f+i(0) and the differences between K0π and K+π0 channels are only due to isospin-breaking effects. In the following we shall concentrate

Calculation of f0(qmax2)

Following a procedure originally proposed in Ref. [8] to study the heavy-light form factors, the scalar form factor has been calculated very efficiently at q2=qmax2=(MKMπ)2 (i.e., p=p=q=0) from the double ratio of three-point correlation functions with both mesons at rest: R0(tx,ty)C0Kπ(tx,ty,0,0)C0πK(tx,ty,0,0)C0KK(tx,ty,0,0)C0ππ(tx,ty,0,0). When the vector current and the two interpolating fields are separated far enough from each other, the contribution of the ground states

Momentum dependence of the form factors and extrapolation to q2=0

In this section we perform the extrapolation of the scalar form factor from qmax2 to q2=0. To this end we need to evaluate the slope of f0, which in turn means to study the q2-dependence of the scalar form factor. We stress that, in order to obtain f0(0) at the percent level, the precision required for the slope can be much lower, since the values of qmax2 used in our lattice calculations are quite close to q2=0 (see Table 2). We find indeed that a 30% precision is enough for our purposes.

The

Extraction of Δf

In order to determine the physical value of f0(0), we need to extrapolate our results of Table 3 to the physical kaon and pion masses. As discussed in the introduction, the problem of the chiral extrapolation is substantially simplified if we remove the effect of the leading chiral logs. To this purpose we consider the quantity Δf=1+f2f0(0), where f2 represents the leading non-local contribution determined by pseudoscalar meson loops within CHPT. This procedure is well defined thanks to the

Estimate of f+(0) and impact on |Vus|

The value of Δf given in Eq. (37) is in excellent agreement with the estimate of Δf made by Leutwyler and Roos using a general parameterization of the SU(3) breaking structure of the pseudoscalar-meson wave functions [3]. It must be stressed, however, that our result is the first computation of this quantity using a non-perturbative method based on QCD. Combining our estimate of Δf with the physical value of f2 from Eq. (28), we finally obtain f+K0π(0)=0.960±0.005stat±0.007syst to be compared

Conclusions

We presented a quenched lattice study of the Kπ vector form factor at zero-momentum transfer. Our calculation is the first one obtained by using a non-perturbative method based only on QCD, except for the quenched approximation. Our main goal is the determination of the second-order SU(3)-breaking quantity [1f+(0)], which is necessary to extract |Vus| from K3 decays. In order to reach the required level of precision we employed the double ratio method originally proposed in Ref. [8] for the

Acknowledgments

The work of G.I. and F.M. is partially supported by IHP-RTN, EC contract No. HPRN-CT-2002-00311 (EURIDICE).

References (31)

  • P. Post et al.

    Eur. Phys. J. C

    (2002)
  • C.W. Bernard et al.

    Phys. Rev. D

    (1992)
  • C.R. Allton et al.

    Nucl. Phys. B

    (1997)
  • T. Bhattacharya et al.

    Phys. Rev. D

    (2001)
    T. Bhattacharya et al.

    Nucl. Phys. B (Proc. Suppl.)

    (2002)
  • D. Becirevic et al.
  • K. Hagiwara

    Phys. Rev. D

    (2002)
  • J. Gasser et al.

    Phys. Lett. B

    (1987)
  • N.H. Fuchs et al.

    Phys. Rev. D

    (2000)
  • N. Cabibbo

    Phys. Rev. Lett.

    (1963)
    M. Kobayashi et al.

    Prog. Theor. Phys.

    (1973)
  • M. Ademollo et al.

    Phys. Rev. Lett.

    (1964)
  • H. Leutwyler et al.

    Z. Phys. C

    (1984)
  • J. Bijnens et al.

    Nucl. Phys. B

    (2003)
  • V. Cirigliano et al.
  • M. Battaglia
  • S. Hashimoto et al.

    Phys. Rev. D

    (2000)
  • Cited by (0)

    View full text