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Register a new userTemperature and chemical potential dependence of the gluon condensate: a holographic study
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The lowest dimensional gluon condensate $G_2$ is analyzed at finite temperature and chemical potential using a holographic model of QCD with conformal invariance broken by a background dilaton. Starting from the free energy of the model, the thermodynamical quantities needed to determine the $T$ and $mu$ dependence of the gluon condensate are evaluated. At high temperature the gluon condensate is independent of chemical potential. Moreover, at $mu=0$ and in the string frame, the temporal and spatial Wilson loops at low temperature are computed; they are related to the (chromo) electric and magnetic components of $G_2$, respectively. The $T$-dependence of the two components is separately determined.
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The lowest dimensional gluon condensate $G_2$ is analysed at finite temperature and chemical potential using a bottom/up holographic model of QCD. Starting from the free energy of the model, pressure, entropy and quark density are obtained. Moreover, at zero chemical potential, the temporal and spatial Wilson loops at low temperature are computed; they are related to the (chromo-)electric and magnetic components of $G_2$, respectively.
The gluon condensate is very sensitive to the QCD deconfinement transition since its value changes drastically with the deconfinement transition. We calculate the gluon condensate dependence of the heavy quark potential in AdS/CFT to study how the property of the heavy quarkonium is affected by a relic of the deconfinement transition. We observe that the heavy quark potential becomes deeper as the value of the gluon condensate decreases. We interpret this as a dropping of the heavy quarkonium mass just above the deconfinement transition, which is similar to the results obtained from QCD sum rule and from a bottom-up AdS/QCD model.
We investigate the quark-gluon mixed condensate based on an AdS/QCD model. Introducing a holographic field dual to the operator for the quark-gluon mixed condensate, we obtain the corresponding classical equation of motion. Taking the mixed condensate as an additional free parameter, we show that the present scheme reproduces very well experimental data. A fixed value of the mixed condensate is in good agreement with that of the QCD sum rules.
The aim of this work is to study the holographic dual to the gauge theory with a nonzero gluon condensate. We check for consistency the holographic way of describing the condensate and calculate the expectation value of a small Wilson loop in the presence of the gluon condensate, thus obtaining the relevant coefficient in the operator product expansion of the small loop in different holographic models. We also study the effect of the condensate on the Gross-Ooguri phase transition in the correlator of two circular Wilson loops in parallel and concentric configurations. In the numerical study of the concentric case, we find that the phase transition changes its order when the size of the loops is of order of the gluon condensate. We report this change of the phase transition order to be a new effect in Wilson loop correlators.
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.
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