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In this study, we implemented iEBE-VISHNU to study the flow observables in p/d/3He+Au collisions at
$ \sqrt{s_{NN}} = 200 $ GeV. iEBE-VISHNU [82] is an event-by-event hybrid model that combines 2+1-d viscous hydrodynamics VISH2+1 [83−85] for QGP evolution, a particle sampler iSS [16, 86] for the particlization at a switching temperature, and the hadron cascade model UrQMD [87, 88] for subsequent hadronic evolution. According to [51, 52, 89−91], we used the HotQCD+HRG equation of state (EoS) [92−94] as input, and set temperature-dependent specific shear viscosity$ \eta/s $ and bulk viscosity$ \zeta/s $ [17].We implemented TRENTo, a parameterized initial condition model, to generate the initial entropy density for hydrodynamic simulations starting at
$ \tau_0 $ [94−96]. In the case without sub-nucleon structure, the fluctuations come from the distribution of nucleon center position. For each nucleon, its density distribution is parameterized as a Gaussian function with nucleon Gaussian width ω:$ \rho_{\text{nucleon}}({\bf{x}}) = \frac{1}{(2\pi \omega^2)^{3/2}} \text{exp}\left(-\frac{{\bf{x}}^2}{2\omega^2}\right), $
(1) By contrast, when considering sub-nucleon fluctuations, the nucleon is assumed to be composed of independent constituents, and the nucleon density is expressed as
$ \rho_{\text{nucleon}}({\bf{x}}) = \frac{1}{n_c}\sum\limits_{i = 1}^{n_c} \rho_{\text{constit}} ({\bf{x}} - {\bf{x}}_i), $
(2) where
$ n_c $ is the constituent number,$ {\bf{x}}_i $ is the position of the i-th constituent, and the density$ \rho_{\text{constit}} $ is defined as$\rho_{\text{constit}} ({\bf{x}}) = {(2\pi v^2)^{-3/2}} \text{exp} \left(-{{\bf{x}}^2}/({2v^2})\right)$ . The constituent Gaussian width v relates to the nucleon width ω with a standard deviation r as$ \omega = \sqrt{r^2 + v^2} $ , and in this case, ω is defined as the root mean square radius of a nucleon.After obtaining the nucleon density distribution, the fluctuated thickness of the colliding nucleons is expressed as
$ \tilde{T}_{A, B}({\bf{x}})\equiv \int {\rm d}z\ \frac{1}{n_c}\mathop \sum \limits_{i = 1}^{{n_c}} \gamma_i \rho_{\text{constit}}({\bf{x}} - {\bf{x}}_i \pm {\bf{b}}/2). $
(3) Here, besides the nucleon/constituent position, the initial fluctuation is mainly controlled by the gamma random variable
$ \gamma_i $ , which is parameterized by the shape factor k. The resulting standard deviation of the initial fluctuation is denoted as$ \sigma_{\rm fluct} = 1/ \sqrt{k n_c}. $
(4) With the fluctuating thickness
$ \tilde{T}_{A, B} $ , the initial entropy density at mid-rapidity can be calculated by generalized means with a dimensionless parameter p:$ \frac{{\rm d}S}{{\rm d}^2x_{\perp}{\rm d}\eta}\bigg{|}_{\eta = 0} \propto \bigg{(} \frac{\tilde{T}_A + \tilde{T}_B}{2} \bigg{)}^{1/p} . $
(5) Table 1 lists the model parameters used in the calculations for p+Au, d+Au and 3He+Au collisions at
$ \sqrt{s_{NN}} $ = 200 GeV. Para-I is tuned to fit the$ v_2(p_T) $ and$ v_3(p_T) $ data from STAR, which include the initial nucleon sub-structure and a small constituent width to enlarge the fluctuation. Para-II and Para-III fit the published PHENIX data, tuned with/without sub-nucleon fluctuations, respectively. Para-III with sub-nucleon structure is similar to Bayesian analyses in p+Pb and Pb+Pb collisions [96], except that TRENTo paratemers k and ν were tuned to fit the charged particle multiplicity distribution in d+Au collisions at$ \sqrt{s_{NN}} = 200 $ GeV. Note that simultaneously reproducing the STAR$ v_2 $ and$ v_3 $ requires a large shear viscosity in Para-I, which lies outside the usual parameter range of hydrodynamic approaches. This will be further discussed in Sec. IV. Figure 1 represents the averaged eccentricities$ \varepsilon_{2, 3} $ , calculated from the TRENTo initial conditions with the parameter sets listed in Table 1. Compared to the early results of the MC-Glauber model [41, 54], Fig. 1 shows a weaker ordering of$ \varepsilon_n $ for p+Au, d+Au, and 3He+Au collisions. Such weaker ordering in Para-I and Para-III can be explained by sub-nucleonic fluctuations. Owing to the imprinted multiplicity fluctuations, Para-II without subnucleonic fluctuations also shows a weaker ordering of$ \varepsilon_n $ for the TRENTo initial conditions [71].Parameter Set p k $n_c$ ω ν $\tau_0$ $(\eta/s)_{\text{min}}$ $(\eta/s)_{\text{slope}}$ $(\zeta/s)_{\text{max}}$ ${\rm{T}}_{\text{switch}}$ I Sub-Nucl. Fluc. 0 0.6 5 0.5 0.2 0.6 0.28 1.6 0.022 154 II Nucl. Fluc. 1 1.6 1 0.4 − 0.6 0.09 1.0 0.0 151 III Sub-Nucl. Fluc. 0 0.28 6 0.92 0.55 0.37a 0.11 1.6 0.032 151 a with free-streaming Table 1. Parameter setups.
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Note that in the above calculations, the specific shear viscosity in some parameter sets tuned to fit the
$ v_2(p_T) $ and$ v_3(p_T) $ data becomes notably large. To evaluate the validity of hydrodynamic simulations in small systems, we calculated the Knudsen number$ K_{n} $ defined as follows [99]:$ K_n = \tau_{\pi}\theta = 5\frac{\eta\theta}{sT}, $
(6) where
$ \tau_{\pi} $ is the relaxation time associated with the microscopic time scale and$ \theta = \partial_{\mu} u^\mu $ is the expansion rate associated with the macroscopic hydrodynamic time scale.$ K_n \rightarrow 0 $ is the perfect fluid limit at which the local equilibrium is maintained during hydrodynamic evolution.$ K_n \rightarrow \infty $ is the other limit, which corresponds to the case in which the fluid system breaks up into free-streaming particles. It is generally suggested that the hydrodynamics is relatively reliable for$ K_n < 1 $ [99, 100]2 .Figure 4 shows the time evolution of the averaged Knudsen number
$ \langle K_n \rangle $ in the event-by-event hydrodynamic simulations for p/d/3He+Au collisions at 0−5% centrality. The average is taken within the freeze-out hypersurface, with the local energy density as the weight for each time step. Regarding Para-I with sub-nucleon fluctuations, we observed that the averaged Knudsen number$ \langle K_n \rangle $ is always larger than unity throughout the whole evolution for different collision systems. Such a large Knudsen number clearly indicates that the hydrodynamic simulations are beyond their applicable limit owing to the large specific shear viscosity$ \eta/s \sim 0.28 $ and the large initial gradients introduced by fluctuations to fit the$ v_3 $ data. In contrast, the average Knudsen number for Para-II is approximately equal or less than unity with a smaller specific shear viscosity$ \eta/s \sim 0.09 $ . Regarding Para-III, the Knudsen number lies between those of Para-I and Para-II, which is large in early time instants owing to the free streaming evolution before thermalization. However, it drops below 1 after a certain interval of hydrodynamic evolution. In short, Fig. 4 suggests that hydrodynamic simulations with Para-I tuned to fit the STAR data are beyond the limit owing to a large Knudsen number.Figure 4. (color online) Evolution of the average Knudsen number
$\langle K_n \rangle$ within the freeze-out hypersurface for 0–5% p/d/3He+Au collisions.To further investigate whether iEBE-VISHNU could fit all the experimental data within its hydrodynamic limit, we explored the model parameter space as much as possible under the following constraint on the Knudsen number at the end of the evolution:
$ \langle K_n \rangle<1 $ . Our test parameter sets correspond to such initial conditions with/without the nucleon substructure and with/without the free-streaming effect. The range of free parameters is listed in Table 2. For$ n_c = 1 $ , the initial conditions include only nucleon fluctuations, and for$ n_c = 2-9 $ , the initial conditions include sub-nucleon fluctuations. In this study, the effective shear viscosity$ \eta/s $ and shape parameter k were fixed to reproduce the$ v_2(p_T) $ data in 0−5% 3He+Au collisions and the multiplicity distribution of d+Au collisions while neglecting the bulk viscosity.Parameter Description Prior range ω Nucleon width [0.4, 1.0] fm ν Constituent width ( $< \omega$ )[0.3, 1.0] fm $n_c$ Number of nucleon constituents [1, 9] $\tau_{\text{fs}}$ Free-streaming time [0.2, 0.8] fm/c $T_{\text{switching}}$ Switching temperature [135, 165] MeV Free-stream on/off Sub. fluct. on/off Table 2. Free parameter range for the hybrid model.
Figure 5 represents
$ p_T $ as a function of the$ v_3(p_T)/v_2(p_T) $ ratio in 0−5% p/d/3He+Au collisions; the theoretical band was calculated by iEBE-VISHNU according to the parameter range listed in Table 2 under the constraint$ \langle K_n \rangle<1 $ . The experimental data were taken from STAR with the statistical uncertainty of$ v_2(p_T) $ and$ v_3(p_T) $ obtained from the error propagation formula. As shown in panels (b) and (c), the flow harmonic ratio$ v_3(p_T)/v_2(p_T) $ in d/3He+Au collisions can be reproduced by iEBE-VISHNU within the allowed parameter range$ \langle K_n \rangle<1 $ . Panel (a) shows that the upper limit of the$ v_3(p_T)/v_2(p_T) $ ratio in p+Au collisions, calculated from iEBE-VISHNU simulations, is clearly below the experimental data. These results indicate that the current hybrid model calculations are not able to simultaneously describe the STAR flow data in three small collision systems with a reasonable parameter range within the hydrodynamic limit.
Collective flow and fluid behavior in p/d/3He+Au collisions at ${ \sqrt{\boldsymbol s_{\boldsymbol NN}} \bf = 200}$ GeV
- Received Date: 2024-06-04
- Available Online: 2024-10-15
Abstract: By varying the intrinsic initial geometry, p/d/3He+Au collisions at the Relativistic Heavy Ion Collider (RHIC) provide a unique opportunity to understand the collective behavior and probe possible sub-nucleon fluctuations in small systems. In this study, we employed the hybrid model