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Extension to Imaginary Chemical Potential in a Holographic Model

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 Added by Kazuo Ghoroku
 Publication date 2020
  fields
and research's language is English




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We extend a bottom up holographic model, which has been used in studying the color superconductivity in QCD, to the imaginary chemical potential ($mu_I$) region, and the phase diagram is studied on the $mu_I$-temperature (T) plane. The analysis is performed for the case of the probe approximation and for the background where the back reaction from the flavor fermions are taken into account. For both cases, we could find the expected Roberge-Weiss (RW) transitions. In the case of the back-reacted solution, a bound of the color number $N_c$ is found to produce the RW periodicity. It is given as $N_cgeq 1.2$. Furthermore, we could assure the validity of this extended model by comparing our result with the one of the lattice QCD near $mu_I=0$.



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271 - Elena Caceres 2012
We study the thermalization of a strongly coupled quantum field theory in the presence of a chemical potential. More precisely, using the holographic prescription, we calculate non- local operators such as two point function, Wilson loop and entanglement entropy in a time- dependent background that interpolates between AdSd+1 and AdSd+1 -Reissner-Nordstrom for d = 3, 4. We find that it is the entanglement entropy that thermalizes the latest and thus sets a time-scale for equilibration in the field theory. We study the dependence of the thermalization time on the probe length and the chemical potential. We find an interesting non-monotonic behavior. For a fixed small value of T l and small values of mu/T the thermalization time decreases as we increase mu/T, thus the plasma thermalizes faster. For large values of mu/T the dependence changes and the thermalization time increases with increasing mu/T . On the other hand, if we increase the value of T l this non-monotonic behavior becomes less pronounced and eventually disappears indicating two different regimes for the physics of thermalization: non-monotonic dependence of the thermalization time on the chemical potential for T l << 1 and monotonic for T l >> 1.
We study the three-dimensional $U(N)$ Gross-Neveu and CP$^{N-1}$ models in the canonical formalism with fixed $U(1)$ charge. For large-$N$ this is closely related to coupling the models to abelian Chern-Simons in a monopole background. We show that the presence of the imaginary chemical potential for the $U(1)$ charge makes the phase structure of the models remarkably similar. We calculate their respective large-$N$ free energy densities and show that they are mapped into each other in a precise way. Intriguingly, the free energy map involves the Bloch-Wigner function and its generalizations introduced by Zagier. We expect that our results are connected to the recently discussed $3d$ bosonization.
We consider bosonic random matrix partition functions at nonzero chemical potential and compare the chiral condensate, the baryon number density and the baryon number susceptibility to the result of the corresponding fermionic partition function. We find that as long as results are finite, the phase transition of the fermionic theory persists in the bosonic theory. However, in case that bosonic partition function diverges and has to be regularized, the phase transition of the fermionic theory does not occur in the bosonic theory, and the bosonic theory is always in the broken phase.
The Polyakov loop extended Nambu--Jona-Lasinio (PNJL) model with imaginary chemical potential is studied. The model possesses the extended ${mathbb Z}_{3}$ symmetry that QCD does. Quantities invariant under the extended ${mathbb Z}_{3}$ symmetry, such as the partition function, the chiral condensate and the modified Polyakov loop, have the Roberge-Weiss (RW) periodicity. The phase diagram of confinement/deconfinement transition derived with the PNJL model is consistent with the RW prediction on it and the results of lattice QCD. The phase diagram of chiral transition is also presented by the PNJL model.
We study the phase structure of imaginary chemical potential. We calculate the Polyakov loop using clover-improved Wilson action and renormalization improved gauge action. We obtain a two-state signals indicating the first order phase transition for $beta = 1.9, mu_I = 0.2618, kappa=0.1388$ on $8^3times 4$ lattice volume We also present a result of the matrix reduction formula for the Wilson fermion.
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