Classical strongly coupled QGP: VI. Structure Factors
We show that the classical and strongly coupled QGP (cQGP) is characterized by a multiple of structure factors that obey generalized Orstein-Zernicke equations. We use the canonical partition function and its associated density functional to derive analytical equations for the density and charge monopole structure factors for arbitrary values of $Γ=V/K$, the ratio of the mean potential to Coulomb energy. The results are compared with SU(2) molecular dynamics simulations.
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