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Revista mexicana de física

versión impresa ISSN 0035-001X

Rev. mex. fis. vol.69 no.4 México jul./ago. 2023  Epub 19-Nov-2024

https://doi.org/10.31349/revmexfis.69.040801 

High energy physics

Studying quarkonium in the anisotropic hot-dense quark-gluon plasma medium in the framework of generalized fractional derivative

M. Abu-Shadya 

a Department of Mathematics and Computer Science, Faculty of Science, Menoufia University, Shbien El-Kom, Egypt. e-mail: dr.abushady@gmail.com


ABSTRACT

By applying the generalized fractional-Nikiforov-Uvarov approach, the radial Schrodinger equation is analytically solved in the longitudinal-traverse plane. The energy eigenvalues and associated functions are calculated by extending the interaction potential to an anisotropic hot-dense quark-gluon plasma medium. For heavy quarkonium masses like charmonium and bottomonium, the special cases of the mass of quarkonium are obtained at α = β = 1. The effect of the fraction parameter is investigated within the context of the quark-gluon plasma medium on the binding energy and dissociation temperature when baryonic chemical potential is included. A comparison are studoed with recent works Therefore, the fractional quark model correctly represents heavy mesons in an anisotropic hot-dense quark-gluon plasma medium, according to the current findings.

Keywords: Generalized fractional derivative; Schrödinger equation; Nikiforov-Uvarov method; finite temperature; quarkonium spectra

1 Introduction

It has been concluded from the ultra-relativistic heavy-ion collision experiments at RHIC and LHC that the quark-gluon plasma (QGP), which was created, behaves more like a perfect fluid than a non-interacting ultra-relativistic gas of quarks (anti-quarks) and gluons. The reason for this is because the QGP have a strong collective characteristic that may be measured in terms of the flow harmonics. In addition, the other significant signals based on experimental data, quarkonia suppression has also been proposed as a direct indicator of QGP creation in the collider studies. The tests show that it highlights the plasma properties of the medium, such as Landau damping, colour screening, and energy loss, see Ref. [1] and references therein.

At finite temperature, the evolution of the Schrodinger equation (SE) is vital. In order to study the creation of a hot quark-gluon plasma, Matsui and Satz [2] calculated the charmonium’s J/Ψ radius. The properties of quarkonia in a thermal QCD medium in the background of strong magnetic field is studied using SE. Using a temperature-dependent potential deduced from lattice gauge computations. Wong [4] has investigated the binding energies and wave functions of heavy quarkonia in quark-gluon plasma. As a result, the study shows that the model with the modified Q-Q potential produces dissociation temperatures that are consistent with spectral function analyses. Also, the N-radial Schrodinger equation is analytically solved. The Cornell potential is extended to finite temperature and/or chemical potential as in Refs. [5- 9] in which the energy eigenvalues and the wave functions are calculated.

A heavy quark potential at finite temperature was created by correctly introducing a dielectric function that encodes the effects of a deconfined medium to the full Cornell potential, not just its Coulomb part. This means that the heavy quark potential calculation has been expanded to include plasma with limited momentum-space anisotropy. For this case, specifically, the exact component has been calculated. As long as the quark-gluon plasma exhibits local momentum-space anisotropies for any finite shear viscosity, study of anisotropic plasma in the momentum space is necessary. These momentum-space anisotropies can continue for a very long period and can be rather significant depending on the strength of the shear viscosity, especially early on or close to the plasma’s edges. This holds true for both strong and weak coupling shear viscosity levels, and increasing viscosity causes maximum momentum-space anisotropies to grow [10- 14].

Recently, the fractional calculus has attracted attention in the different fields of physics. In high energy physics, the description of heavy-quarkonium energy spectra and complex phenomena of the standard model as in Ref. [15], in which, the author used the conformable fractional derivative to express the fractional radial SE in the N-dimensional space for the extended Cornell potential by using extended Nikiforov-Uvarov (ENU) method to the fractional domain. In Ref. [16] the fractional form of the NU method is applicable in order to solve fractional radial SE with its applications on variety of potentials such as the oscillator potential, Woods-Saxon potential, and Hulthen potential. The generalized fractional derivative [17, 18] is suggested which is successfully applied in calculating quarkonium properties and molecular chemical properties as in Refs. [19- 22].

The aim of the present work is to study the dissociation of quankonium in a hot-dense medium, in which the baryonic chemical potential is included in the framework of the generalized fractional derivative which are not considered in the recent works. The generalized fractional of the Nikiforov-Uvarov (CF-NU) method is applied to obtain the analytic solutions of the N-dimensional radial SE, then the results are applied on the investigation of binding energy and dissociation temperature.

The paper is organized as follows: In Sec. 2, the GF-NU method is briefly explained. In Sec. 3, The energy eigenvalue and wave function are calculated in the N-dimensional space using GF-NU method. In Sec. 4, the results are discussed. In Sec. 5, the summary and conclusion are presented.

2 The generalized fractional NU method

In this section, the GF-NU method is briefly given to solve the generalized fractional of differential equation which takes the following form (see Refs. [16, 17, 23], for details)

DαDαΨ(s)+τ-(s)σ(s)DαΨ(s)+σ~(s)σ2(s)Ψ(s)=0, (1)

where σ(s) and σ~(s) are polynomials of maximum second degree of α and 2α, respectively and τ-(s) is a polynomial of maximum degree of α where

DαΨ(s)=Is1-αΨ'(s), (2)

DαDαΨ(s)=I21-αs1-2αΨ'(s)+s2-2αΨ''(s). (3)

where

I=ΓβΓβ-α+1

where 0<α1 and 0<β1. Substituting by Eqs. 2) and (3) into (1), we obtain

Ψ''(s)+τ-f(s)σf(s)Ψ'(s)+σ~f(s)σf2(s)Ψ(s)=0, (4)

where, τ-f(s)=1-αs-ασ(s)+I-2τ-(s),σf(s)=s1-ασ(s),σ~f(s)=I-2σ~(s). To find the particular solution of Eq. (4) by separation of variables, if one deals with the transformation

Ψ(s)=Φ(s)χ(s), (5)

it reduces to an equation of hypergeometric type as follows

σf(s)χ''(s)+τf(s)χ'(s)+λχ(s)=0, (6)

where

σf(s)=πf(s)Φ(s)Φ'(s), (7)

τf(s)=τ-f(s)+2πf(s);     τf'(s)<0, (8)

and

λ=λn=-nτf'(s)-n(n-1)2σf''(s),n=0,1,2,... (9)

χ(s)=χn(s) which is a polynomial of n degree which satisfies the hypergeometric equation, taking the following form

χn(s)=Bnρndndsn(σf''(s)ρ(s)), (10)

where B n is a normalization constant and ρ(s) is a weight function which satisfies the following equation

ddsω(s)=τ(s)σf(s)ω(s);      ω(s)=σf(s)ρ(s), (11)

πf(s)=σf'(s)-τ-f(s)2±σf'(s)-τ-f(s)22-σ~f(s)+Kσf(s), (12)

and

λ=K+πf'(s), (13)

the πf(s) is a polynomial of first degree. The values of K in the square-root of Eq. (12) is possible to calculate if the expressions under the square root are square of expressions. This is possible if its discriminate is zero.

2.1 Real part of the potential in a anisotropic medium in the longitudinal-traverse plane

Here, we aim to find the potential due to the presence of a dissipative anisotropic hot QCD medium. The in-medium modification can be obtained in the Fourier space by dividing the heavy-quark potential by the medium dielectric permittivity, ϵK as follows

V~k=VkϵK, (14)

by taking the inverse Fourier transform, the the modified potential is obtained as follows

Vr=d3k2π32eikr-1V~k, (15)

where V(k) is the Fourier transform of Cornell potential Vr=(-α1/r)+σr that gives as follows

Vk=-2πα1k2+2σk4, (16)

where ϵK may be calculated which found from the self-energy using finite temperature QCD. By applying hard thermal loop resummation technique as in Refs. [25, 26], the static gluon propagator which represents the inelastic scattering of an off-shell gluon to a thermal gluon is defined as follows

Δμν(w,k)=k2gμν-kμkν+Πμν(w,k), (17)

the dielectric tensor can then be obtained in the static limit in Fourier space, from the temporal component of the propagator as

ϵ-1K=-limw0k2Δ00(w,k). (18)

To calculate the real part of the inter-quark potential in the static limit, one can obtain first the temporal component of real part of the retarded propagator in Fourier space at finite temperature and chemical potential as follows

ReΔR00w=0,k=-1k2+mD2(T,μ)-ξ13k2+mD2(T,μ)-mD2(T,μ)3cos2θ-16k2+mD2(T,μ)2, (19)

where the medium dielectric permittivity ϵK is then given by

ϵ-1K=k2k2+mD2+k2ξ13k2+mD2-mD23cos2θ-16k2+mD22 (20)

Substituting Eqs. (22) and (18) into Eq. (16) and then taking its inverse Fourier transform, we can write the real part of the potential for rmD1 as

Vr,ξ,T,μb=σr1+ξ3-α1r1+(rmD)22+ξ13+(rmD)21613+(rmD)21613+cos(2θ), (21)

where ξ is the anisotropic parameter, and T and μb are the temperature and the baryonic chemical potential, respectively. In Eq. (21), we note that the potential reduces to the Cornell potential for ξ=0 and m D = 0 (For details, see Ref. [25]). In the present work, the Debye mass D(T,μb) is given as in Refs. [27, 28] by

D(T,μb)=gTNc3+Nf6+Nf2π2μqT2, (22)

where, g is the coupling constant as defined in Ref. [29], μq is the quark chemical potential μq=μb/3, N f is number of flavours, and N c is number of colours. The potential depends on θ which is the angle between the particle momentum and the direction of anisotropy.

2.2 The particle momentum is longitudinal the direction of anisotropy

For r parallel to the direction of n of anisotropy at θ=0, The potential is given by

Vr=a1r-b1r, (23)

where

a1=σ+13σξ-12α1mD2-148α1ξmD2, (24)

b1=α+αξ3. (25)

It is important to mention in Eq. (23) that we have not observed any anisotropy in the present potential. This can be understood physically: The tensorial (nonsphericity) nature of the potential in the coordinate space arises due to anisotropy in the momentum space. However, we are restricted to a plasma which is very much close to equilibrium because that ξ1, by the time quarkonium states are formed in the plasma around (1 - 2)T c , the plasma becomes almost isotropized at θ parallel to n. In addition, recently a novel magnetic field-induced anisotropic behavior was first observed in the heavy quark potential in the longitudinal-traverse plane with respect to the direction of B, in which the radial Shrödinger equation with anisotropic potential is solved on the two cases as in [3, 13].

2.3 The particle momentum is perpendicular to the direction of anisotropy

For r perpendicular to the direction of n of anisotropy at θ=π/2, the potential in Eq. (23) is simplified into

Vr=a2r-b1r, (26)

where

a2=σ+13σξ-12α1mD2+124α1ξmD2.

3 The Generalized Fractional of Schrödinger Equation

In this section, the SE is solved in the longitudinal-traverse plane as in Refs. [3, 13] and references therein so, the SE for two particles interacting via the potential Vr,ξ in the N-dimensional space, where r is inter-particle distance, is given by [24]

d2dr2+(N-1)rddr-L(L+N-2)r2+2μ(E-Vr,ξΨ(r)=0, (27)

where L,N, and μ are the angular momentum quantum number, the dimensionality number and the reduced mass for the quarkonium particle (for charmonium μ=mc/2 and for bottomonium μ=mb/2), respectively. Setting the wave function Ψ(r)=R(r)r(1-N/2), the following radial SE is obtained

d2dr2+2μE-Vr,ξ-(L+(N-2)2)2-142μr2R(r)=0, (28)

where Vr,ξ is the interaction potential given in Eq. (23). By substituting by Eq. (23) into Eq. (28), we obtain

d2dr2+2μE+b1r-a1r-(L+N-22)2-142μr2Rr=0. (29)

By taking r =1/x, Eq. (29) takes the following form

d2dx2+2xx2ddx+2μx4E+b1x-a1x-(L+(N-2)2)2-142μx2R(x)=0 (30)

The expansion of a 1/x in a power series around the characteristic radius r 0 of meson up to the second order is used as in Ref. [13]. The following equation is obtained

d2dx2+2xx2ddx+2x4(-D1+D2x-D3x2)R(x)=0 (31)

where,

D1=-μE-3a1δ,  D2=μ3a1δ2+b1,  and    D3=μa1δ3+(L+(N-2)2)2-142μ (32)

To transform Eq. (31) into a fractional form, one uses dimensionless form by taking y = Ax where A equals 1 GeV.

d2dy2+2yy2ddy+2y4(-D11+D22y-D3y2)R(y)=0, (33)

where

D11=D1A2,D22=D2A. (34)

By using Refs. [16, 17] one can put Eq. (33) in the following form:

DαDαR(y)+2yαy2αDαR(y)+2y4α(-D11+D22yα-D3y2α)R(y)=0, (35)

and substituting Eqs. (2) and (3) into (35), we obtain

R''(y)+τ-f(y)σf(y)R'(x)+σ~f(y)σf2(y)R(y)=0, (36)

where

τ-fs=1-αyα+2I-2yα,σfs=yα+1, and   σ~f(y)=2I-2(-D1+D2yα-D3y2α). (37)

Hence, the Eq. (36) satisfies Eq. (4). Therefore, Eq. (12) takes the following form after substituting by Eq. (37),

πf=-yα+αI-2yα±-yα+αI-2yα2-2I-2(-D11+D22yα-D3y2α)+Ky1+α. (38)

The constant K is chosen such as the function under the square root has a double zero, i.e., its discriminant equals zero. Hence,

K=I-2D2222D11-(1-2αI-2+α2I-4+2I-2D3)yα-1. (39)

Substituting by Eq. (39) into Eq. (38), we obtain

πfy=-yα+αI-2yα+D222D11yα-2D11 (40)

The positive sign in Eq. (38) is determined as in Ref. [15]. By using Eq. (8), we obtain

τf(y)=1-αyα+2yα-2D222D11yα-2D11, (41)

and using Eq. (14), we obtain

λn=-n3α-α2-2nD22α2D11-nn-1αα+12yα-1. (42)

From Eq. (9), λ=λn. The energy eigenvalues of Eq. (36) in the N-dimensional space are

EnLN=3a1δ-2μI-4(3a1δ2+b1)22n+1α+2n+12α2-4I-2W2. (43)

with

W=n3α-α2+12nn-1αα+1-(1-2αI-2+α2I-4+2I-2D3)-α+α2I-2. (44)

The radial of wave function takes the following form

RnLrα=CnL r-D22D1-1αe2D1rα(-r2αDα)nr-2n+D22D1αe-22D1rα, (45)

where C nL is the normalization constant that is determined by RnLrα2dr=1. We note that the radial wave function in Eq. (45) does not explicitly depend on the number of dimensions. Hence, RnLr2dr=1 remains unchanged.

4 Discussion of results

In this section, the above results are applied to the quarkonium masses. The quarkonium mass considering fraction-order and dimensionality in the hot-dense medium is [29]

M=2m+EnLN, (46)

M=2m+3a1δ-2μI-4(3a1δ2+b1)22n+1α+2n+12α2-4I-2W2, (47)

where m is quarkonium bare mass for the charmonium or bottomonium mesons. By using Eq. (42), we write Eq. (45) as in Eq. (46). One can obtain the quarkonium masses at zero temperature by taking T=μb=ξ=0 D(T,μb) at α=β=1 and N = 3. Therefore, Eq. (46) takes the following form

MQ=2m+3σδ-2μ(3σδ2+α)2(2n+1)+1+8μσδ3+4L(L+1)2. (48)

Eq. (47) coincides with Ref. [30], in which the authors obtained the quarkonium mass at zero temperature and α=β=1 at N = 3.

In the present analysis, various quantities have been obtained, and the results are plotted while considering the weak anisotropy in the hot QCD plasma with the fixed critical temperature T c = 0.17 GeV. We considered ζ=-0.3 for prolate and ζ=0.3 for oblate, whereas for the isotropic case, we have ζ=0. As discussed earlier, the dissociation temperature has been obtained by employing the following criterion: The temperature at which the binding energy equals and causes dissociation of quarkonia is the dissociation temperature [25]. In Fig. 1, we note that the binding energy Eb=Vr-Enl decreases with increasing temperature at finite baryonic chemical potential ub=0.3GeV and α=β=0.5. In addition, the curves shift to upper values by increasing anisotropic parameter ζ that is agreement with Ref. [1], in which authors investigated the behavior of binding energy in the hot medium without including baryonic potential. In Fig. 2, a comparison between the classical model at α=β=1 and the fractional model at α=β=0.5, we note that the binding energy takes a similar behavior in which the binding energy decreases with increasing temperature. Also in the fractional model, we note that the binding energy shifts to lower values and thus, the fractional parameter will be affected on the dissociation temperature in hot-dense medium. A similar situation takes place for bottominum energy in the fractional model at α=β=0.5 and in the classical model at α=β=1 as in Figs. 3 and 4. In Fig. 5, the binding energy for charmonium is plotted in 3D as a function of temperature and baryonic chemical potential in the classical model at α=β=1. We note that the effect of temperature on the binding temperature is more affected in comparison with the effect of baryonic chemical potential. We note that the binding energy decreases slightly by increasing baryonic chemical potential. A similar situation is obtained in the fractional model at α=β=0.5 but we note that the binding has a smaller values. In Figs. 7 and 8 the binding energy of bottomonium is plotted in 3D. We note that the temperature is more effect on the binding energy than the baryonic chemical potential in the classical fractional model.

Figure 1 The binding energy of 1S state for CC- is plotted as a function of ratio tempearture for different values of ζ at ub=0.3 GeV in the fractional model α=β=1/2.  

Figure 2 The binding energy of 1S state for CC- is plotted as a function of ratio tempearture for the classical model at α=β=1 and the fractional model α=β=1/2 at u b = 0.3 GeV and ζ=0.3.  

Figure 3 The binding energy of 1S state for bb- state is plotted as a function of ratio tempearture for different values of ζ at u b = 0.3 GeV in the fractional model at α=β=1/2.  

Figure 4 The binding energy of 1S state for bb- is plotted as a function of ratio tempearture for the classical model at α=β=1 and the fractional model α=β=1/2 at u b = 0.3 GeV and   ζ=0.3.  

Figure 5 The binding energy of 1S state for CC- is plotted as a function of T and u b at α=β=1 and ζ=0.3.  

Figure 6 The binding energy of 1S state for CC- is plotted as a function of T and u b at α=β=0.5 and ζ=0.3.  

Figure 7 The binding energy of 1S state for bb- is plotted as a function of T and u b at α=β=1 and ζ=0.3.  

Figure 8 The binding energy of 1S state for bb- is plotted as a function of T and u b at α=β=0.5 and ζ=0.3.  

The dissociation temperature for both the classical model and the fractional model is shown in Tables I and II.

Table I The dissociation temperature for charmonium and bottominum states in units of Tc at α=β=1.  

cc- 1S 2S             bb- 1S 2S
ζ = 0.3 1.465 1.424 ζ = 0.3 1.629 1.547
ζ = 0.0 1.435 1.400 ζ = 0.0 1.576 1.524
ζ = - 0.3 1.376 1.376 ζ = -0.3 1.518 1.488

Table II The dissociation temperature for charmonium and bottominum states in units of Tc at α=β=0.5.  

cc- 1S 2S             bb- 1S 2S
ζ = 0.3 1.418 1.411 ζ = 0.3 1.529 1.511
ζ = 0.0 1.394 1.388 ζ = 0.0 1.494 1.482
ζ = - 0.3 1.371 1.364 ζ = -0.3 1.459 1.447

For the 1S and 2S of charmonium and bottominum, we observe that the dissociation temperature increases as the anisotropic parameter increases. Additionally, we observe that 2S state has smaller values than those in the 1S state. The fractional model is used for obtaining the results in Table II to compute the dissociation temperature at α=β=0.5. We see in Figs. 2 and 4 that the fractional parameter decreases the binding energy cause the dissociation temperature is lower than the classical model at α=β=1. This result is qualitatively consistent with Ref. [1], where the authors used another technique to determine the dissociation temperature by the temperature at which twice the binding energy (real part) equals the thermal width. Additionally, the results of the fractional model qualitatively agree with those of Ref. [25], in which the authors determined the dissociation temperature by the temperature at which it equals the real part of the binding energy, leading quarkonia to dissociate.

5 Summary and Conclusion

In this study, we examined the binding energy and dissociation temperature in the fractional nonrelativistic model (FNM). The NU technique is analytically used to solve the FNM. The fractional model of the eigenvalues of the energy and wave functions is obtained. As a result, we determined the special cases that were consistent with the classical model. Additionally, we soon realize that the fractional form’s binding energy is lower than it was in the classical model; as a result, the dissociation temperature in a hot-dense medium decreases in comparison to the classical model. We found the dissociation temperature was agreement with other studies, such as Ref. [25]. Also, we note that the effect of baryonic chemical potential is slightly less pronounced on binding energy. This finding is not considered in other works in the framework of the fractional model. In addition, the excited states are obtained for charmonium and bottominum.

Finally, we found that the fate of heavy-quarkonia states in the hot-dense QCD medium is significantly influenced by both the anisotropy and the hot-dense QCD medium effects present in EoS when fractional calculus is taken into account.

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Received: November 14, 2022; Accepted: February 27, 2023

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