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Xiaobao Wang

Publications and source records attributed to Xiaobao Wang.

47 records · Page 3Linked to original sources

Varying the chiral magnetic effect relative to flow in a single nucleus-nucleus collision

We propose a novel method to search for the chiral magnetic effect (CME) in heavy ion collisions. We argue that the relative strength of the magnetic field (mainly from spectator protons and responsible for the CME) with respect to the reaction plane and the participant plane is opposite to that of the elliptic flow background arising from the fluctuating participant geometry. This opposite behavior in a single collision system, hence with small systematic uncertainties, can be exploited to extract the possible CME signal from the flow background. The method is applied to the existing data at RHIC, the outcome of which is discussed.

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Analysis of the Daya Bay Reactor Antineutrino Flux Changes with Fuel Burnup

We investigate the recent Daya Bay results on the changes in the antineutrino flux and spectrum with the burnup of the reactor fuel. We find that the discrepancy between current model predictions and the Daya Bay results can be traced to the original measured $^{235}$U/$^{239}$Pu ratio of the fission beta spectra that were used as a base for the expected antineutrino fluxes. An analysis of the antineutrino spectra that is based on a summation over all fission fragment beta-decays, using nuclear database input, explains all of the features seen in the Daya Bay evolution data. However, this summation method still predicts an anomaly. Thus, we conclude that there is currently not enough information to use the antineutrino flux changes to rule out the possible existence of sterile neutrinos.

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Construction of Regular Black Holes in General Relativity

We present a general procedure for constructing exact black hole solutions with electric or magnetic charges in General Relativity coupled to a nonlinear electrodynamics. We obtain a variety of two-parameter family spherically symmetric black hole solutions. In particular, the singularity at the central of the space-time can be cancelled in the parameters space and the black hole solutions become regular everywhere in the space-time. We study the global properties of the solutions and derive the first law of thermodynamics. We also generalize the procedure to include a cosmological constant and construct regular black hole solutions that are asymptotic to anti-de Sitter space-time.

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Influence of coalescence parameters on the production of protons and Helium-3 fragments

The time evolution of protons and $^3$He fragments from Au+Au/Pb+Pb reactions at 0.25, 2, and 20 GeV$/$nucleon is investigated with the potential version of the Ultrarelativistic Quantum Molecular Dynamics (UrQMD) model combined with the traditional coalescence afterburner. In the coalescence process, the relative distance $R_0$ and relative momentum $P_0$ are surveyed in the range of 3-4 fm and 0.25-0.35 GeV$/$c, respectively. For both clusters, a strong reversed correlation between $R_0$ and $P_0$ is seen and it is time-dependent as well. For protons, the accepted ($R_0$, $P_0$) bands lie in the time interval 30-60 fm$/$c, while for $^3$He, a longer time evolution (at about 60-90 fm$/$c) is needed. Otherwise, much smaller $R_0$ and $P_0$ values should be chosen. If we further look at the rapidity distributions from both central and semi-central collisions, it is found that the accepted [$t_{\rm cut}, (R_0, P_0$)] assemble can provide consistent results for proton yield and collective flows especially at mid-rapdities, while for $^3$He, the consistency is destroyed at both middle and projectile-target rapidities.

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Rapidity distribution of protons from the potential version of UrQMD model and the traditional coalescence afterburner

Rapidity distributions of both E895 proton data at AGS energies and NA49 net proton data at SPS energies can be described reasonably well with a potential version of the UrQMD in which mean-field potentials for both pre-formed hadrons and confined baryons are considered, with the help of a traditional coalescence afterburner in which one parameter set for both relative distance $R_0$ and relative momentum $P_0$, (3.8 fm, 0.3 GeV$/$c), is used. Because of the large cancellation between the expansion in $R_0$ and the shrinkage in $P_0$ through the Lorentz transformation, the relativistic effect in clusters has little effect on the rapidity distribution of free (net) protons. Using a Woods-Saxon-like function instead of a pure logarithmic function as seen by FOPI collaboration at SIS energies, one can fit well both the data at SIS energies and the UrQMD calculation results at AGS and SPS energies. Further, it is found that for central Au+Au or Pb+Pb collisions at top SIS, SPS and RHIC energies, the proton fractions in clusters are about 33$\%$, 10$\%$, and 0.7$\%$, respectively.

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An explanation of the elliptic flow difference between proton and anti-proton from the UrQMD model with hadron potentials

The time evolution of both proton and anti-proton $v_2$ flows from Au+Au collisions at $\sqrt{s_{NN}}$=7.7 GeV are examined by using both pure cascade and mean-field potential versions of the UrQMD model. Due to a stronger repulsion at the early stage introduced by the repulsive potentials and hence much less annihilation probabilities, anti-protons are frozen out earlier with smaller $v_2$ values. Therefore, the experimental data of anti-proton $v_2$ as well as the flow difference between proton and anti-proton can be reasonably described with the potential version of UrQMD.

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Helium-3 production from Pb+Pb collisions at SPS energies with the UrQMD model and the traditional coalescence afterburner

A potential version of the UrQMD (UrQMD/M) transport model and a traditional coalescence model are combined to calculate the production of $^3$He fragments in central Pb+Pb collisions at SPS energies 20-80 GeV/nucleon. It is found that the Lorentz transformation in the afterburner influences visibly the $^3$He yield and should be considered in calculations. The rapidity distribution of $^3$He multiplicities (including the concave shape) can be described well with UrQMD/M when it stops during t$_{\rm cut}$=100$\pm$25 fm$/c$ and the coalescence afterburner with one parameter set of ($R_0$,$P_0$)=(3.8 fm, 0.3 GeV$/$c) is taken into use afterwards.

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A static spherically symmetric thin shell wormhole colliding with a spherical thin shell

We consider a static spherically symmetric thin shell wormhole collides with another thin shell consisting of ordinary matter. By employing the geometrical constraint, which leads to the conservation of energy and momentum, we show that the state after the collision can be solved from the initial data. In the low speed approximation, the solutions are rather simple. The shell may either bounce back or pass through the wormhole. In either case, the wormhole shrinks right after the collision. In the "bouncing" case, a surprising result is that the radial speeds before and after the collision satisfy an addition law, which is independent of the masses of the wormhole and the shell. Once the shell passes through the wormhole, we find that the shell always expands. However, the expansion rate is the same as its collapsing rate right before the collision. Finally, we find out the solution for the shell moving together with the wormhole.

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Residue cross sections of $^{50}$Ti-induced fusion reactions based on the two-step model

$^{50}$Ti-induced fusion reactions to synthesize superheavy elements are studied systematically with the two-step model developed recently, where fusion process is divided into approaching phase and formation phase. Furthermore, the residue cross sections for different neutron evaporation channels are evaluated with the statistical evaporation model. In general, the calculated cross sections are much smaller than that of $^{48}$Ca-induced fusion reactions, but the results are within the detection capability of experimental facilities nowadays. The maximum calculated residue cross section for producing superheavy element $Z=119$ is in the reaction $^{50}$Ti+$^{247}$Bk in $3n$ channels with $σ_{\rm res}(3n)=0.043$ pb at $E^{*}$ = 37.0 MeV.

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Influence of clustering and hadron potentials on the rapidity distribution of protons from the UrQMD model

The Ultra-relativistic Quantum Molecular Dynamics (UrQMD) model supplemented by potentials for both pre-formed hadrons and confined baryons (called UrQMD/M) are used to describe rapidity distributions of both the E895 proton data at AGS energies and the NA49 net proton data at SPS energies. With the help of a coalescence afterburner using only one parameter set of ($R_0$, $P_0$)=(3.8 fm, 0.3 GeV$/$c), both sets of experimental data can be described fairly well except for a small discrepancy seen for the net protons at mid-rapidity from heavy ion collisions (HICs) at high SPS energies. Furthermore, in contrast to the logarithmic dependence with beam energy at SIS energies there are still about 10$\%$ of protons in clusters from central HICs at the beam energy of $80$ GeV$/$nucleon.

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Thin shell model revisited

We reconsider some fundamental problems of the thin shell model. First, we point out that the "cut and paste" construction does not guarantee a well-defined manifold because there is no overlap of coordinates across the shell. When one requires that the spacetime metric across the thin shell is continuous, it also provides a way to specify the tangent space and the manifold. Other authors have shown that this specification leads to the conservation laws when shells collide. On the other hand, the well-known areal radius $r$ seems to be a perfect coordinate covering all regions of a spherically symmetric spacetime. However, we show by simple but rigorous arguments that $r$ fails to be a coordinate covering a neighborhood of the thin shell if the metric across the shell is continuous. When two spherical shells collide and merge into one, we show that it is possible that $r$ remains to be a good coordinate and the conservation laws hold. To make this happen, different spacetime regions divided by the shells must be glued in a specific way such that some constraints are satisfied. We compare our new construction with the old one by solving constraints numerically.

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