An almost-entirely precise empirical estimation for various chemical potentials

preprint2020arXivOpen access

Abstract

The transverse momentum spectra of the well-identified produced particles, π+π^+, π−π^-, K+K^+, K−K^-, pp, pˉ\bar{p}, Ks0K_s^0, ΛΛ, Λˉ\barΛ, Ξ−Ξ^-, and Ξ+Ξ^+ are analyzed in a statistical approach. From the partition function of grand-canonical ensemble, we propose a generic expression for the dependence of the generic chemical potential μμ on the rapidity yy. Then, by fitting this expression to the experimental results on the most central p⊥p_{\perp} and d2N/2πp⊥dp⊥dyd^2 N/2 πp_{\bot} dp_{\bot} dy, at energies ranging from 7.77.7 to 200 200~GeV, we have introduced a generic expression for the rapidity dependence of μμ, at different energies, namely μ=a+by2μ=a+b y^2, where aa and bb is constants. We find that the resulting energy dependence sNN=c[(μ−a)/b]d/2\sqrt{s_{\mathtt{NN}}}=c[(μ-a)/b]^{d/2} agrees well with the statistical thermal models. We also present precise estimations of various types of chemical potentials, μBμ_B, μSμ_S, and μQμ_Q, the baryon, the strangeness, and the charge chemical potential, respectively.

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