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arXiv 0909.4725nucl-th
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经典强耦合QGP:VI。结构因素

Classical strongly coupled QGP: VI. Structure Factors

Sungtae Cho, Ismail. Zahed

摘要:

我们证明了经典强耦合QGP(cQGP)的特征是多个结构因子服从广义Orstein-Zernicke方程。我们使用正则配分函数及其相关的密度泛函推导出任意值的$Γ=V/K$,平均势能库仑能量的比值的密度和电荷的结构因子的分析方程。并与SU(2)分子动力学模拟的结果进行了比较。

英文摘要:

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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