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arXiv 2301.04572nucl-thhep-phnucl-ex
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采用 ICCING 初始条件的守恒电荷预平衡演化

Pre-Equilibrium Evolution of Conserved Charges with ICCING Initial Conditions

Patrick Carzon, Mauricio Martinez, Jacquelyn Noronha-Hostler, Philip Plaschke, Soeren Schlichting, Matthew Sievert

AI总结:

本文将 K$ϕ$MP$ϕ$ST 预平衡形式体系扩展至守恒电荷,在弛豫时间近似下计算非平衡 Green 函数,并结合 ICCING 初始条件展示其对电荷几何的改变及适用碰撞范围。

摘要:

重离子碰撞可以通过相对论黏性流体力学得到很好的描述,但由于初始状态可能从远离平衡的状态开始,流体力学何时适用仍存在问题。因此,人们采用预平衡演化阶段来弥合初始状态与流体力学之间的差距。K$ϕ$MP$ϕ$ST 就是这样一种预平衡模型,它通过将能量-动量张量分解为背景和围绕该背景的涨落来传播能量-动量张量,而背景的演化由 Green 函数刻画。我们将这一形式体系扩展到包含守恒电荷,并在弛豫时间近似下计算相应的非平衡 Green 函数。ICCING 算法通过抽样 $g \ ightarrow q\ar{q}$ 分裂概率来初始化初始状态中的守恒电荷,因此非常适合实现用于电荷传播的 Green 函数。我们表明,该方法会改变初始状态的电荷几何结构,并适用于中心到中度中心碰撞。

英文摘要:

Heavy-ion collisions can be well described through relativistic viscous hydrodynamics, but questions still remain when hydrodynamics is applicable because the initial state may begin very far-from-equilibrium. Thus, a pre-equilibrium evolution phase is used to bridge the gap between the initial state and hydrodynamics. K$ϕ$MP$ϕ$ST is one such pre-equilibrium model that propagates the energy-momentum tensor by decomposing it into the background and fluctuations around that background, whose evolution is captured by Green's functions. We extend this formalism to include conserved charges and calculate the corresponding non-equilibrium Green's functions in the relaxation time approximation. The ICCING algorithm initializes conserved charges in the initial state by sampling $g \rightarrow q\bar{q}$ splitting probabilities and is, thus, perfectly positioned to implement Green's functions for charge propagation. We show that this method alters the initial state charge geometries and is applicable in central to mid-central collisions.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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