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Article

Using the Beth–Uhlenbeck Approach to Describe the Kaon to Pion Ratio in a 2 + 1 Flavor PNJL Model

1
Institute for Theoretical Physics, University of Wrocław, 50-204 Wrocław, Poland
2
Joint Institute for Nuclear Research, Dubna, 141980 Dubna, Russia
3
Department of Theoretical Nuclear Physics, National Research Nuclear University (MEPhI), Moscow 115409, Russia
4
Matrosov Institute for System Dynamics and Control Theory, Irkutsk 664033, Russia
5
Physico-Technical Institute, Irkutsk State University, Irkutsk 664003, Russia
*
Author to whom correspondence should be addressed.
Particles 2020, 3(1), 169-177; https://doi.org/10.3390/particles3010014
Submission received: 31 December 2019 / Revised: 3 February 2020 / Accepted: 5 February 2020 / Published: 2 March 2020

Abstract

:
The kaon to pion ratios are discussed in the framework of a 2 + 1 flavor PNJL model. In order to interpret the behavior of bound states in medium, the Beth–Uhlenbeck approach is used. It is shown that, in terms of phase shifts in the K + channel, an additional low-energy mode could appear as a bound state in medium, since the masses of the quark constituents are different. The comparison with experimental data for the ratios is performed and the influence of the anomalous mode to the “horn” effect in the K + / π + ratio is discussed.

1. Introduction

The asymptotic freedom feature of quantum chromodynamics (QCD) results in the behavior of quarks and gluons as point-like particles with rather weak interactions at high energy transfer. Similarly, at very high temperatures or/and chemical potentials, the quark–gluon plasma (QGP) could be formed. However, the most interesting region of the QCD phase diagram is subject to nonperturbative effects like bound state and condensate formation since the strong coupling constant is not a small parameter. The only ab-initio approach to this region on the basis of the QCD Lagrangian is the Monte Carlo simulation of the partition function exploiting lattice regularized QCD action functionals. Despite recent progress, the applicability of lattice QCD calculations is still limited to the low-density region of the QCD phase diagram. Moreover, the interpretation of numerical results in order to theoretically understand the underlying mechanisms is desired. Therefore, for exploring bound state properties and thermodynamic parameters in the region of essentially nonperturbative QCD phase transition one can use effective models based on QCD symmetries. The Nambu–Jona–Lasinio model based chiral symmetry, and its spontaneous breaking, is widely used for investigations of the phase diagram. The extension of the NJL model by an additional coupling of the quarks to background gauge degrees of freedom on the basis of the Polyakov loop potential (or PNJL model [1,2,3,4]) introduces the finite temperature aspect of confinement, i.e., removes the contribution of free quarks to thermodynamic observables. In search for the possible formation of new phases of strongly interacting matter, one needs a process or observable which can serve as an indicator. The puzzling observation of an enhancement of the ratio K + / π + over the ratio K / π of particle yields in heavy-ion collisions at s N N 8 GeV (equiv” effect [5]) (See [6] for the references to the experimental data and an early attempt to explain the location of the “horn” within a statistical model.) may serve as such a phenomenon. In the present paper, K + / π + and K / π ratios are investigated in a 2+1 flavor PNJL model on the base of phase shifts for pseudoscalar meson correlations (bound and scattering states) in the Beth–Uhlenbeck approach [7,8,9].

2. The 2 + 1 Flavor PNJL Model

We use a 2 + 1 flavor NJL model with scalar and pseudoscalar meson spectrum generalized by coupling to the Polyakov loop [10,11]
L = q ¯ i γ μ D μ + m ^ 0 q + G S a = 0 8 q ¯ λ a q 2 + q ¯ i γ 5 λ a q 2 U Φ [ A ] , Φ ¯ [ A ] ; T .
Here q denotes the quark field with three flavors, f = u , d , s , and three colors, N c = 3 ; λ a are the flavor SU f (3) Gell–Mann matrices ( a = 0 , 1 , 2 , , 8 ), G S is a coupling constant, m ^ 0 = diag ( m 0 , u , m 0 , d , m 0 , s ) is the diagonal matrix of current quark masses which induces an explicit breaking of the otherwise global chiral symmetry of the Lagrangian in Equation (1). The covariant derivative is defined as D μ = μ i A μ , with A μ = δ 0 μ A 0 (Polyakov gauge); in Euclidean notation A 0 = i A 4 . The strong coupling constant g s is absorbed in the definition of A μ ( x ) = g s A a μ ( x ) λ a 2 , where A a μ is the (SU c (3)) gauge field and λ a are the Gell–Mann matrices in SU c (3) color space.
The effective potential for the (complex) Φ field was chosen in the polynomial form with the parameterization proposed in [2]:
U Φ , Φ ¯ ; T T 4 = b 2 T 2 Φ ¯ Φ b 3 6 Φ 3 + Φ ¯ 3 + b 4 4 Φ ¯ Φ 2 , b 2 T = a 0 + a 1 T 0 T + a 2 T 0 T 2 + a 3 T 0 T 3 ,
where (here we do not rescale the T 0 parameter of Polyakov loop potential.) T 0 = 0.27 GeV, a 0 = 6.75 , a 1 = 1.95 , a 2 = 2.625 , a 3 = 7.44 , b 3 = 0.75 , and b 4 = 7.5 .
To obtain the equation for the order parameters, one needs to minimize the grand thermodynamic potential Ω = T ln Z , Z = D q ¯ D q exp [ d x L ] with respect to a variation of the parameters:
Ω q ¯ q = 0 , Ω Φ = 0 , Ω Φ ¯ = 0 .
The quark masses m f are found by solving the gap equations
m f = m 0 , f + 16 m f G S I 1 f ( T , μ ) ,
where integral I 1 f ( T , μ ) for finite temperature and chemical potential is defined as
I 1 f ( T , μ f ) = N c 4 π 2 0 Λ d p p 2 E f n f n f + .
The generalized fermion distribution functions n f ± = f Φ + ( ± E f ) [10,12] for quarks of flavor f with positive (negative) energies in the presence of the Polyakov loop values Φ and Φ ¯ are:
f Φ + ( E f ) = ( Φ ¯ + 2 Φ Y ) Y + Y 3 1 + 3 ( Φ ¯ + Φ Y ) Y + Y 3 , f Φ ( E f ) = ( Φ + 2 Φ ¯ Y ¯ ) Y ¯ + Y ¯ 3 1 + 3 ( Φ + Φ ¯ Y ¯ ) Y ¯ + Y ¯ 3 ,
where the abbreviations Y = e ( E f μ f ) / T and Y ¯ = e ( E f + μ f ) / T are used. The functions in Equation (5) fulfill the relationship f Φ + ( E f ) = 1 f Φ ( E f ) , and they go over to the ordinary Fermi functions for Φ = Φ ¯ = 1 .
The parameters used for the numerical studies in this work are the bare quark masses m 0 ( u , d ) = 5.5 MeV and m 0 s = 138.6 MeV, the three-momentum cut-off Λ = 602 MeV and the scalar coupling constant G S Λ 2 = 2.317 . With these parameters one finds in the vacuum a constituent quark mass for light quarks of 367 MeV, a pion mass of 135 MeV, and a pion decay constant f π = 92.4 MeV.
In Figure 1 we show the phase diagram of the present model. To this end we find the positions of the minima of the temperature derivative (the steepest descent) of the quark mass as the chiral order parameter d M / d T in the T μ plane. These pseudocritical temperatures go over to the critical temperatures of the first order phase transition characterized by a jump of the quark mass at the corresponding position in the T μ plane.
A characteristic feature of the phase diagram is that lowering the ratio T / μ 0 , the phase transition turns from crossover to first order. The chiral restoration is a result of the phase space occupation due to Pauli blocking which effectively reduces the interaction strength in the gap equation. The coupling to the Polyakov loop reduces the occupation of the phase space by quarks and therefore the pseudocritical temperatures are higher than in the corresponding NJL model.

3. Mass Spectrum for Mesons at Finite Temperature and Density

The mass of the bound quark–antiquark state for the 2 + 1 flavor (P)NJL model can be defined from the pole condition of the meson propagator (the Bethe–Salpeter equation):
[ S f f M a ( M M a ; 0 ¯ ) ] 1 = ( 2 G s ) 1 Π f f M a ( M M a + i η ; 0 ¯ ) = 0 ,
where the polarization operator Π f f M a is defined as
Π f f M a ( q 0 , q ) = 2 N c T n d 3 p ( 2 π ) 3 tr D S f ( p n , p ) Γ f f M a S f ( p n + q 0 , p + q ) Γ f f M a ,
with Γ f f S a = T f f a for scalar meson and Γ f f P a = i γ 5 T f f a for pseudo-scalar meson,
T f f a = ( λ 3 ) f f , ( λ 1 ± i λ 2 ) f f / 2 , ( λ 4 ± i λ 5 ) f f / 2 , ( λ 6 ± i λ 7 ) f f / 2 .
The matrix elements of the polarization operator can be represented in terms of two integrals which after summation over the Matsubara frequencies for mesons at rest in the medium ( q = 0 ) are given by
Π f f P a , S a ( q 0 + i η , 0 ) = 4 I 1 f ( T , μ f ) + I 1 f ( T , μ f ) ( q 0 + μ f f ) 2 ( m f m f ) 2 I 2 f f ( z , T , μ f f ) ,
where μ f f = μ f μ f . The integral I 1 f for finite temperature and chemical potential is given in Equation (4) and I 2 f f has the following form
I 2 f f ( z , T , μ f f ) = N c 4 π 2 0 Λ d p p 2 E f E f [ E f ( z E f μ f f ) 2 E f 2 n f E f ( z + E f μ f f ) 2 E f 2 n f + + E f ( z + E f μ f f ) 2 E f 2 n f E f ( z E f μ f f ) 2 E f 2 n f + ] ,
with E f = p 2 + m f 2 being the quark energy dispersion relation.
This method works well as long as the particle is in a true bound state, that is, below the Mott temperature ( T Mott M ), while q 0 = M M a < m thr , f f , with m thr , f f = m f + m f . Then above the Mott temperature for M M a > m thr , f f the meson becomes an unbound state.
To describe the mesonic states in dense matter it is preferable to use the phase shift of the quark–antiquark correlation in the considered mesonic interaction channel. The meson propagator can be rewritten in the ”polar” representation:
S f f M a ( ω , q ¯ ) = | S f f M a ( ω , q ¯ ) | e δ M ( ω , q ¯ )
with meson phase shift
δ M ( ω , q ¯ ) = arctan Im ( [ S f f M a ( ω i η , q ¯ ) ] 1 ) Re ( [ S f f M a ( ω + i η , q ¯ ) ] 1 ) .
To define the mass we determine the energy ω where the phase shift assumes the value π . In the rest frame of the meson this energy corresponds to the mass. Below the Mott temperature, the phase shift jumps from zero to π at this position so that its derivative is a delta function, characteristic for a true bound state. Then the Beth–Uhlenbeck formula for the mesonic pressure can be given the following form:
P M = d M d 3 q ( 2 π ) 3 0 d ω ( 2 π ) δ M ( ω , q ¯ ) g ( ω ± μ M ) ,
where g ( E ) = ( e E / T 1 ) 1 is the Bose function. One can simplify expression under the assumption that, even in the medium, the phase shifts are Lorentz invariant and depend on ω and q only via the Mandelstam variable s = ω 2 q 2 in the form δ M ( ω , q ¯ ) = δ M ( s , q ¯ = 0 ) δ M ( s ; T , μ M ) for given temperature and chemical potential of the medium. Then the pressure can be rewritten as:
P M = d M 0 d M 2 π δ M ( M ) d 3 q ( 2 π ) 3 M E M g ( E M ± μ M ) ,
where E M = M 2 + q 2 . In the case when the continuum of the scattering states can be neglected, that is when it is separated by a sufficiently large energy gap from the bound state, we obtain as a limiting case the thermodynamics of a statistical ensemble of on-shell correlations (resonance gas).
In Figure 2 we show the behavior of phase shifts for the pion and for charged kaons. In the left panel of the figure these phase shifts are shown for T = 90 MeV and chemical potential μ = 300 MeV and the strange chemical potential is always set in our calculations to μ s = 0.2 μ . For these T and μ the phase shift of the pion is almost the vacuum one while for charged kaons there is a splitting of masses and additionally a small anomalous mode appears for K + . In the central and right panels of the figure, the phase shift δ ( M ) in the K + channel and its combination δ ( M ) sin ( 2 δ ( M ) ) / 2 for the generalized Beth–Uhlenbeck approach are shown for T = 90 MeV and chemical potentials μ = 300 , 325 , 350 , 375 MeV.
For μ = 0 their modification with increasing T is similar to that of the pions, with the gap between the bound state and the continuum diminishing with temperature and becoming zero for T = 300 MeV, above the kaon Mott temperature, where the kaon becomes a resonance in the continuum.
As can be seen from Figure 2, a finite chemical potential removes the degeneracy of the meson masses in the strange channels and a mass difference arises between K + and K . The chemical potential shifts the pole in the propagator, which results in a reduction of the pseudocritical temperature T c and therefore also in a reduction of the meson Mott temperatures T Mott M .
At nonzero chemical potential and low T, the splitting of mass in charged multiplets is due to the excitation of the Dirac sea modified by the presence of the medium. In dense baryon matter the concentration of light quarks is very high [13]. Therefore, the creation of a s s ¯ pair dominates because of the Pauli principle: when the Fermi energy for light quarks is higher than the s s ¯ -mass, the creation of the latter is energy-efficient. The increase in the K + ( u ¯ s ) mass, with respect to that of K ( s ¯ u ), is justified again by the Pauli blocking for s-quarks (see for discussion [14,15,16,17]). Technically, to describe the mesons in dense matter, it is needed to relate the chemical potential of quarks with Fermi momentum λ i , μ i = λ i 2 + m i 2 . The latter affects the limits of integration in Equations (4) and (9). It is obvious that the pion for the chosen cases ( m u = m d ) is still degenerate.

4. Kaon to Pion Ratio

From Equation (13) the meson partial number density as off-shell generalization of the number density of the bosonic species M is
n M ( T ) = d M d 3 q ( 2 π ) 3 d M 2 π g M ( E M μ M ) d δ M ( M ) d M = d M T 0 d M ( 2 π ) δ M ( M ) d 3 q ( 2 π ) 3 g ( E M μ M ) ( 1 + g ( E M μ M ) ) .
The chemical potential for kaons can be defined (see for example [18,19]) from μ M = B q μ B + S q μ s + I q μ q , and in the isospin symmetry case ( I q = 0 ), the result is μ K = μ u μ s . The chemical potential for pions is also a phenomenological parameter, but it has its origin in the nonequilibrium nature of the distribution function of the pions for which, in contrast to the equilibrium case, the pion number is a quasi conserved quantity, see also [20]. In the works [18,21,22], for example, it was chosen as a constant, μ π = 135 MeV. In [22] it was supposed that μ π can depend on T.
The Beth–Uhlenbeck expression for the ratio of the yields of kaons and pions is defined as ratio of their partial number densities
n K ± n π ± = d M d 3 p ( M / E ) g K ± ( E ) [ 1 + g K ± ( E ) ] δ K ± ( M ) d M d 3 p ( M / E ) g π ± ( E ) [ 1 + g π ± ( E ) ] δ π ± ( M ) ,
When comparing to the ratio of the partial pressures, we observe that the only difference is the Bose enhancement factor which shall be important at best for the pions. Note that for the generalized Beth–Uhlenbeck approach one should make in Equation (15) the replacement
δ i ( M ) δ i ( M ) sin ( 2 δ i ( M ) ) / 2 .
There are four cases for the definition of kaon to pion ratios: with the partial pressures in Equation (12) or the partial densities in Equation (14) and with or without the generalized Beth–Uhlenbeck replacement in Equation (16). An additional question is the possible role of the anomalous mode for the kaon ratios.
We found that in principle all these cases produce a strong enhancement of the K + / π + ratio over K / π but they are sensitive to particular details like the pion chemical potential. The difference between positive and negative kaon/pion ratios is due to the opposite sign of the baryon (and strange) chemical potential in the distributions of positive and negative kaons. For the comparison with experimental data we consider the case with partial densities in Equation (14) with the generalized BU replacement in Equation (16) and investigate the influence of the low energy anomalous mode for two values of the pion chemical potential, μ π = 100 and 134.5 MeV.
The kaon to pion ratios are shown in Figure 3 for the case of partial densities with generalized BU replacement for a pion chemical potential μ π = 100 MeV. The full result is shown together with those when in the phase shift the anomalous part is omitted.

5. Comparison with Experimental Data

One can see from Figure 3 that for the K / π ratio the influence of the anomalous mode is negligible. For K + / π + the difference starts near the phase transition line and after the phase transition the anomalous mode has a strong influence on the ratio.
First we check the actual chemical freeze-out line which leads to a rather poor description of ratios in comparison with the experiment. The data are too low and there is no trace of a horn for the K + / π + ratio. This is due to fact that the chemical freeze-out curve lies far from the phase transition line in the PNJL model and therefore nothing could happen there apart from heating the gas of mesons.
In order to relate the model results with the actual phenomenology of chemical freeze-out in heavy-ion collisions one can take a different scan region in order to check the influence of the model phase transition on the ratios. The problem is how to relate the model points with the experimental ones. Here we use the idea to map points with a fixed value of μ / T on the line in phase diagram of our PNJL model to points on the curve fitted to statistical model analyses [23]. Let us take this scan line as a critical line in PNJL model, see the left panel of Figure 4. One can see an acceptable description for low energies but still for high s N N , i.e., the right side of the graph, the model overshoots the experimental data. This is due to fact that the pseudocritical temperature at zero chemical potential in the PNJL model is too high when compared with lattice QCD and with the fit of the freeze-out line. A simple solution is to somehow change the scan line in order to reproduce the limiting value for the K + / π + ratio. The suggestion for this line is simple: with decreasing μ / T after the “horn” the K + / π + ratio should decrease and K / π should increase. From Figure 3 one can see that this line could be just a straight line at some fixed T and could be fixed at zero μ . These scan lines are shown in Figure 1 and the results for the ratios are shown in the right panel of Figure 4. The contribution of anomalous mode is shown as shaded region in Figure 4 (the anomalous mode contribution is the main difference of the present paper with [24]). One can see that the anomalous mode contributes visibly for the K + / π + ratio for a scan near the phase transition region. For the points which are far from the phase transition the anomalous mode contribution is negligible for the K + / π + ratio. For the K / π ratio, the anomalous mode contribution is always negligible.
A new result of this work is the conjecture that the peak of the K + / π + ratio may be related to the onset of Bose condensation for the pions as a consequence of the overpopulation of the pion phase space beyond a certain collision energy. This conjecture may be supported by the recent finding that the occurrence of the “horn” effect is strongly dependent on the system size: While it is well pronounced in Pb+Pb collisions it is absent for Ar+Sc collisions [25].

Author Contributions

Investigation, D.B., A.F., Y.K. and A.R. All authors have read and agreed to the published version of the manuscript.

Funding

This work was supported by the Russian Fund for Basic Research under grant No. 18-02-40137.

Conflicts of Interest

The authors declare no conflict of interest.

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Figure 1. Phase diagram of the PNJL model and lines of scan for K / π ratio. The red dotted solid line corresponds to the first order phase transition or crossover transition and the black point denotes the CEP. The green dashed line is the Mott temperature for the pion, lines of scan of the K π and K + / π + ratios in T- μ q plane are: chemical freeze-out line (thin black), critical line (red dotted), critical line+straight part for correct limit for μ π = 100 MeV (blue dash-dotted), and for μ π = 134.5 MeV (thick black).
Figure 1. Phase diagram of the PNJL model and lines of scan for K / π ratio. The red dotted solid line corresponds to the first order phase transition or crossover transition and the black point denotes the CEP. The green dashed line is the Mott temperature for the pion, lines of scan of the K π and K + / π + ratios in T- μ q plane are: chemical freeze-out line (thin black), critical line (red dotted), critical line+straight part for correct limit for μ π = 100 MeV (blue dash-dotted), and for μ π = 134.5 MeV (thick black).
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Figure 2. Dependence of the phase shift in the pion, K + and K meson channels on the center of mass energy for T = 90 MeV and nonstrange chemical potential μ = 350 MeV (left panel), dependence of the phase shift in the K + channel for T = 90 MeV and nonstrange chemical potential μ = 300 , 325 , 350 , 375 MeV (central panel), dependence of the combination of phase shift δ i ( M ) sin ( 2 δ i ( M ) ) / 2 of Equation (16) in the generalized Beth–Uhlenbeck approach in the K + channel for T = 90 MeV and nonstrange chemical potential μ = 300 , 325 , 350 , 375 MeV (right panel).
Figure 2. Dependence of the phase shift in the pion, K + and K meson channels on the center of mass energy for T = 90 MeV and nonstrange chemical potential μ = 350 MeV (left panel), dependence of the phase shift in the K + channel for T = 90 MeV and nonstrange chemical potential μ = 300 , 325 , 350 , 375 MeV (central panel), dependence of the combination of phase shift δ i ( M ) sin ( 2 δ i ( M ) ) / 2 of Equation (16) in the generalized Beth–Uhlenbeck approach in the K + channel for T = 90 MeV and nonstrange chemical potential μ = 300 , 325 , 350 , 375 MeV (right panel).
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Figure 3. The K / π and K + / π + ratio in the T- μ q plane. The two upper panels correspond to full phase shifts while the two lower panels show phase shifts when the anomalous mode is removed. Only the interval of ratios relevant for a comparison with the experimental data is shown.
Figure 3. The K / π and K + / π + ratio in the T- μ q plane. The two upper panels correspond to full phase shifts while the two lower panels show phase shifts when the anomalous mode is removed. Only the interval of ratios relevant for a comparison with the experimental data is shown.
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Figure 4. The K / π and K + / π + ratios compared to the experimental data for different scan lines from Figure 1. The left panel is a scan for the line near the phase transition, and the right panel is a scan by the phase transition and a straight constant temperature line. The black line is the K + / π + ratio and the red dotted one is K / π . Thin lines correspond to the case of a pion chemical potential μ π = 100 MeV and thick ones to μ π = 134.5 MeV. The shaded region between the lines for K + corresponds to the contribution of the anomalous mode.
Figure 4. The K / π and K + / π + ratios compared to the experimental data for different scan lines from Figure 1. The left panel is a scan for the line near the phase transition, and the right panel is a scan by the phase transition and a straight constant temperature line. The black line is the K + / π + ratio and the red dotted one is K / π . Thin lines correspond to the case of a pion chemical potential μ π = 100 MeV and thick ones to μ π = 134.5 MeV. The shaded region between the lines for K + corresponds to the contribution of the anomalous mode.
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Blaschke, D.; Friesen, A.; Kalinovsky, Y.; Radzhabov, A. Using the Beth–Uhlenbeck Approach to Describe the Kaon to Pion Ratio in a 2 + 1 Flavor PNJL Model. Particles 2020, 3, 169-177. https://doi.org/10.3390/particles3010014

AMA Style

Blaschke D, Friesen A, Kalinovsky Y, Radzhabov A. Using the Beth–Uhlenbeck Approach to Describe the Kaon to Pion Ratio in a 2 + 1 Flavor PNJL Model. Particles. 2020; 3(1):169-177. https://doi.org/10.3390/particles3010014

Chicago/Turabian Style

Blaschke, David, Alexandra Friesen, Yuri Kalinovsky, and Andrey Radzhabov. 2020. "Using the Beth–Uhlenbeck Approach to Describe the Kaon to Pion Ratio in a 2 + 1 Flavor PNJL Model" Particles 3, no. 1: 169-177. https://doi.org/10.3390/particles3010014

APA Style

Blaschke, D., Friesen, A., Kalinovsky, Y., & Radzhabov, A. (2020). Using the Beth–Uhlenbeck Approach to Describe the Kaon to Pion Ratio in a 2 + 1 Flavor PNJL Model. Particles, 3(1), 169-177. https://doi.org/10.3390/particles3010014

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