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Based on the first principle calculation, a Lagrangian for the system describing quarks, gluons, and their interactions, is constructed. Ascribed to the existence of dissipative behavior as a consequence of strong interaction within quark-gluon plasma (QGP) matter, auxiliary terms describing viscosities are constituted into the Lagrangian. Through a kind of phase transition, gluon field is redefined as a scalar field with four-vector velocity inherently attached. Then, the Lagrangian is elaborated further to produce the energy-momentum tensor of dissipative fluid-like system and the equation of motion (EOM). By imposing the law of energy and momentum conservation, the values of shear and bulk viscosities are analytically calculated. Our result shows that, at the energy level close to hadronization, the bulk viscosity is bigger than shear viscosity. By making use of the conjectured values $eta / s sim 1 / 4pi$ and $zeta / s sim 1$, the ratio of bulk to shear viscosity is found to be $zeta / eta > 4 pi$.
The dynamics of Quark-gluon plasma (QGP) as a lump of deconfined free quarks and gluons is elaborated. Based on the first principal we construct the Lagrangian that represents the dynamics of QGP. To induce a hydrodynamics approach, we substitute the
The second-order hydrodynamic equations for evolution of shear and bulk viscous pressure have been derived within the framework of covariant kinetic theory based on the effective fugacity quasiparticle model. The temperature-dependent fugacity parame
The Quark Gluon String Model (QGSM) reproduces well the global characteristics of the $pp$ collisions at RHIC and LHC, e.g., the pseudorapidity and transverse momenta distributions at different centralities. The main goal of this work is to employ th
We have developed a numerical framework for a full solution of the relativistic Boltzmann equations for the quark-gluon matter using the multiple Graphics Processing Units (GPUs) on distributed clusters. Including all the $2 to 2$ scattering processe
We performed state-of-the-art QCD effective kinetic theory simulations of chemically equilibrating QGP in longitudinally expanding systems. We find that chemical equilibration takes place after hydrodynamization, but well before local thermalization.