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Path Integration in QCD with Arbitrary Space-Dependent Static Color Potential

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 Added by Gouranga Nayak
 Publication date 2009
  fields
and research's language is English




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We perform path integral for a quark (antiquark) in the presence of an arbitrary space-dependent static color potential A^a_0(x)(=-int dx E^a(x)) with arbitrary color index a=1,2,...8 in SU(3) and obtain an exact non-perturbative expression for the generating functional. We show that such a path integration is possible even if one can not solve the Dirac equation in the presence of arbitrary space-dependent potential. It may be possible to further explore this path integral technique to study non-perturbative bound state formation.



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We determine the strong coupling constant $alpha_s(M_Z)$ from the static QCD potential by matching a lattice result and a theoretical calculation. We use a new theoretical framework based on operator product expansion (OPE), where renormalons are subtracted from the leading Wilson coefficient. We find that our OPE prediction can explain the lattice data at $Lambda_{rm QCD} r lesssim 0.8$. This allows us to use a larger window in matching, which leads to a more reliable determination. We obtain $alpha_s(M_Z)=0.1179^{+0.0015}_{-0.0014}$.
We determine the strong coupling constant $alpha_s$ from the static QCD potential by matching a theoretical calculation with a lattice QCD computation. We employ a new theoretical formulation based on the operator product expansion, in which renormalons are subtracted from the leading Wilson coefficient. We remove not only the leading renormalon uncertainty of $mathcal{O}(Lambda_{rm QCD})$ but also the first $r$-dependent uncertainty of $mathcal{O}(Lambda_{rm QCD}^3 r^2)$. The theoretical prediction for the potential turns out to be valid at the static color charge distance $Lambda_{rm overline{MS}} r lesssim 0.8$ ($r lesssim 0.4$ fm), which is significantly larger than ordinary perturbation theory. With lattice data down to $Lambda_{rm overline{MS}} r sim 0.09$ ($r sim 0.05$ fm), we perform the matching in a wide region of $r$, which has been difficult in previous determinations of $alpha_s$ from the potential. Our final result is $alpha_s(M_Z^2) = 0.1179^{+0.0015}_{-0.0014}$ with 1.3 % accuracy. The dominant uncertainty comes from higher order corrections to the perturbative prediction and can be straightforwardly reduced by simulating finer lattices.
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