This thesis provides a detailed derivation of dissipative spin hydrodynamics from quantum field theory for systems composed of spin-0, spin-1/2, or spin-1 particles. The Wigner function formalism is introduced for quantum fields in the respective representations of the Poincaré group, and the conserved currents, i.e., the energy-momentum tensor and the total angular momentum tensor, in various so-called pseudogauges are derived. An expansion around the semiclassical limit in powers of the Planck constant is performed. Subsequently, kinetic equations are obtained for binary elastic scattering, using both the de Groot-van Leeuwen-van Weert and Kadanoff-Baym method, with the latter retaining the effect of quantum statistics. The resulting collision term features both local and nonlocal contributions, with the latter providing a relaxation mechanism for the spin degrees of freedom of the quasiparticles. The local-equilibrium distribution function is derived from the requirement that the local part of the collision term vanishes. From quantum kinetic theory, dissipative spin hydrodynamics is then constructed via the method of moments, extended to particles with spin. The system of moment equations is closed via the Inverse-Reynolds Dominance (IReD) approach, resulting in a set of equations of motion describing the evolution of both ideal and dissipative degrees of freedom. The application to polarization phenomena relevant to heavy-ion collisions is discussed.
This thesis provides a detailed derivation of dissipative spin hydrodynamics from quantum field theory for systems composed of spin-0, spin-1/2, or spin-1 particles. The Wigner function formalism is introduced for quantum fields in the respective representations of the Poincaré group, and the conserved currents, i.e., the energy-momentum tensor and the total angular momentum tensor, in various so-called pseudogauges are derived. An expansion around the semiclassical limit in powers of the Planck constant is performed. Subsequently, kinetic equations are obtained for binary elastic scattering, using both the de Groot-van Leeuwen-van Weert and Kadanoff-Baym method, with the latter retaining the effect of quantum statistics. The resulting collision term features both local and nonlocal contributions, with the latter providing a relaxation mechanism for the spin degrees of freedom of the quasiparticles. The local-equilibrium distribution function is derived from the requirement that the local part of the collision term vanishes. From quantum kinetic theory, dissipative spin hydrodynamics is then constructed via the method of moments, extended to particles with spin. The system of moment equations is closed via the Inverse-Reynolds Dominance (IReD) approach, resulting in a set of equations of motion describing the evolution of both ideal and dissipative degrees of freedom. The application to polarization phenomena relevant to heavy-ion collisions is discussed.
We derive relativistic hydrodynamics from quantum field theories by assuming that the density operator is given by a local Gibbs distribution at initial time. We decompose the energy-momentum tensor and particle current into nondissipative and dissipative parts, and analyze their time evolution in detail. Performing the path-integral formulation of the local Gibbs distribution, we microscopically derive the generating functional for the nondissipative hydrodynamics. We also construct a basis to study dissipative corrections. In particular, we derive the first-order dissipative hydrodynamic equations without a choice of frame such as the Landau-Lifshitz or Eckart frame.
Relativistic hydrodynamics is a low-energy e↵ective theory which universally describes macroscopic behaviors of relativistic many-body systems.Its application covers the broad branches of physics such as high-energy physics, astrophysics, and condensed matter physics.Nevertheless, its derivation from underlying microscopic theories, especially from quantum field theories, has not been clearly clarified.Furthermore, it is recently pointed out that novel transport phenomena such as the chiral magnetic e↵ect, which originates from the quantum anomaly in the underlying quantum field theories, take place in the macroscopic hydrodynamic regime.In this thesis, we derive relativistic hydrodynamics from quantum field theories on the basis of the recent development of nonequilibrium statistical mechanics.In order to derive the hydrodynamic equations we introduce an assumption that the density operator is given by a local Gibbs distribution at initial time, and decompose the energy-momentum tensor and charge current into nondissipative and dissipative parts.This leads to a generalization of the Gibbs ensemble method canonically employed in equilibrium statistical mechanics.Our formalism is also applicable to the situation in the presence of the quantum anomaly, and we can describe the anomaly-induced tranport phenomena.As a basic tool of our formalism, we first develop a path integral of the thermodynamic potential for locally thermalized systems.We show microscopically that the thermodynamic pontential, which is shown to be the generating functional of systems in local thermal equilibrium, is written in terms of the quantum field theory in the curved spacetime with one imaginary-time direction.The structure of this thermally emergent curved spacetime is determined by hydrodynamic variables such as the local temperature, and fluid-four velocity, and possesses notable symmetry properties: Kaluza-Klein gauge symmetry, spatial di↵eomorphism symmetry, and gauge symmetry.With the help of the symmetry argument, we can construct the nondissipative part of the hydrodynamic equations including the anomaly-induced transport phenomena.By the use of the perturbative calculation, we evaluate the anomalous transport coe cients at one-loop level.Furthermore, we also construct a solid basis to study dissipative corrections to hydrodynamic equations.In particular, by performing the derivative expansion, together with the result on nondissipative part of the constitutive relations, we derive the firstorder dissipative hydrodynamic equations, that is, the relativistic Navier-Stokes equation.Our formalism also provides the quantum field theoretical expression of the Green-Kubo formulas for transport coe cients.iii The formulation and whole works presented from Chapter 2 to Chapter 4 are based on our original work in collaboration with Yoshimasa Hidaka (RIKEN).The work presented in Chapter 3 is in collaboration with Yoshimasa Hidaka (RIKEN), Tomoya Hayata (RIKEN), and Toshifumi Noumi (Hong Kong University of Science and Technology) [1].1 There is close investigation of priority to the Navier-Stokes equation in Ref. [11].
Nonequilibrium Green's functions provide an efficient way to describe the evolution of the energy-momentum tensor during the early-time preequilibrium stage of high-energy heavy-ion collisions. Besides their practical relevance they also provide a meaningful way to address the question when and to what extent a hydrodynamic description of the system becomes applicable. Within the kinetic theory framework we derive a new method to calculate time-dependent nonequilibrium Green's functions describing the evolution of energy and momentum perturbations on top of an evolving far-from-equilibrium background. We discuss the approach toward viscous hydrodynamics along with the emergence of various scaling phenomena for conformal systems. By comparing our results obtained in the relaxation time approximation to previous calculations in Yang-Mills kinetic theory, we further address the question which macroscopic features of the energy-momentum tensor are sensitive to the underlying microscopic dynamics.
A newly derive set of quantum fluid dynamical equations appropriate for the description of mixed state dynamics is presented. Based essentially on moments of the Wigner function, the theory presented here uses an expansion of the pseudodistribution function in conjunction with a renormalization technique to obtain a semiclassical approximation for the dynamics of the probability, probability current, and energy densities. Particularly simple equations, ideal fluid dynamics with a nonlocal potential, result from using a local Maxwellian ansatz for the Wigner function. Further, the transformed potential may be easily computed from the fields being convected. Analogies with classical kinetic theory and fluid dynamics are exploited whenever possible.
Since the systems described by quantum fields are by definition extended, it is natural to think that in some limit they may reasonably well be approximated as fluids. This means that the state of the system is parameterized by a few locally well-defined fields such as temperature or energy density, obeying a set of hyperbolic equations of motion. A concrete example is the extensive use of fluid models to describe high-energy collisions [BelLan56, CarDuo73, CoFrSc74, Bjo83, CarZac83]. Our earlier derivation of quantum kinetic theory suggests a way to put this insight on a formal basis. Within its range of validity, the Boltzmann equation will drive the one-particle distribution function towards local thermal equilibrium. On scales much larger than the local thermalization scale, we expect to see hydrodynamical behavior [BeCoPa02]. This is, after all, the usual way of deriving hydrodynamics from kinetic theory [Hua87]. Beware, notwithstanding, that even at the level of classical kinetic theory there are still open questions regarding the cross-over from the kinetic to the hydro regime [KarGor02, KarGor03]. If we understand hydrodynamics as stated in the first paragraph of this chapter, then a system defined in terms of a quantum field may not have a hydrodynamic limit. This has been shown in [Elz02] for the case of a free Fermi field.
We generalize our previous work on the compatibilty of kinetic equations with second virial corrections to the inclusion of spin and particle indistinguishability; the system is supposed to be sufficiently dilute for higher order virial density corrections (interactions and statistics) to be negligible. We show that the general idea of the “free Winger transform” can be extended to this situation; the function which appears in the kinetic equation becomes here a matrix which acts in the space of spin states of the particles. Assuming that the collisions are described by a hamiltonian which does not act on the spins (a very good approximation for nuclear spins), we write explicitly a kinetic equation which is valid for this case. The right hand side of the equation is an 18 dimension integral, as for spinless distinguishable particles, but here it contains an additional term due to statistics, which introduces commutators and anticommutators. We discuss the local conservation laws in this formalism and find, as expected, a total number of 8 conserved quantities for spin 1/2 particles (including three components of the magnetization). When the gas is at equilibrium, we obtain a pressure dependence which is in agreement with known calculations on spin polarized gases. We finally study the gradient expansion of the collision integral, and show that the zero-order (local) part is identical with the 4 terms (including identical spin rotation terms) obtained previously by Lhuillier et al. The first order (non-local) part contains many terms, wich we compare with those obtained by Silin in a context more closely related to the Landau theory.