Related papers: The Fracton quantum gas
We present, in the framework of the interacting hadron resonance gas, an evaluation of thermodynamical quantities. The interaction is modelled via a correction for the finite size of the hadrons. We investigate the sensitivity of the model…
We obtain the conductance of a system of electrons connected to leads, within time-dependent density-functional theory, using a direct relation between the conductance and the density response function. Corrections to the non-interacting…
Density-functional theory (DFT) has revolutionized computer simulations in chemistry and material science. A faithful implementation of the theory requires self-consistent calculations. However, this effort involves repeatedly diagonalizing…
We numerically analyse quantum survival probability fluctuations in an open, classically chaotic system. In a quasi-classical regime, and in the presence of classical mixed phase space, such fluctuations are believed to exhibit a fractal…
Linear response calculations based on the time-dependent density-functional theory are presented. Especially, we report results of the finite amplitude method which we have recently proposed as an alternative and feasible approach to the…
We employ an Einstein-Maxwell-dilaton model, based on the gauge/gravity correspondence, to obtain the thermodynamics and transport properties for the hot and dense quark-gluon plasma. The model, which is constrained to reproduce lattice QCD…
We present a comprehensive study of hydrodynamic theories for superfluids with dipole symmetry. Taking diffusion as an example, we systematically construct a hydrodynamic framework that incorporates an intrinsic dipole degree of freedom in…
Using the kinetic theory we discuss how the particle and energy densities of the quark-gluon plasma fluctuate in a space-time cell. The fluctuations in the equilibrium plasma and in that one from the early stage of ultrarelativistic…
We study the thermal part of the energy density spatial correlator in the quark-gluon plasma. We describe its qualitative form at high temperatures. We then calculate it out to distances approx. 1.5/T in SU(3) gauge theory lattice…
A thermodynamic framework that predicts the thermal conductivity $\lambda$ of simple fluids beyond the dilute-gas limit is introduced. By generalizing the transition-rate approach of particles on a lattice to conserved quantities in…
It has been suggested that the density of states approach to performing lattice simulations in QCD with nonzero chemical potential can be modified to improve the signal to noise ratio by performing a cumulant expansion of the complex phase…
We investigate the thermodynamical properties of quantum fields in curved spacetime. Our approach is to consider quantum fields in curved spacetime as a quantum system undergoing an out-of-equilibrium transformation. The non-equilibrium…
Transition from the quark-gluon (QG) plasma to a hadronic gas is studied in the framework of the relativistic combustion theory. The calculations reveal that the QG phase must be in a strongly supercooled state. The stability of this…
We put forward a general procedure to obtain an approximate free energy density functional for any hard-core lattice gas, regardless of the shape of the particles, the underlying lattice or the dimension of the system. The procedure is…
We introduce a systematic framework to calculate the bipartite entanglement entropy of a spatial subsystem in a one-dimensional quantum gas which can be mapped into a noninteracting fermion system. To show the wide range of applicability of…
The Hall-resistance curve of a two-dimensional electron system in the presence of a strong perpendicular magnetic field is an example of self-similarity. It reveals plateaus at low temperatures and has a fractal structure. We show that this…
We propose a lattice density-functional theory for {\it ab initio} quantum chemistry or physics as a route to an efficient approach that approximates the full configuration interaction energy and orbital occupations for molecules with…
We investigate the statics and dynamics of spatial phase segregation process of a mixture of fermion atoms in a harmonic trap using the density functional theory. The kinetic energy of the fermion gas is written in terms of the density and…
In this chapter we focus first on the theoretical methods and relevant computational approaches to calculate the electronic structure of atoms, molecules, and clusters containing heavy elements for which relativistic effects become…
We derive a closed equation of motion for the current density of an inhomogeneous quantum many-body system under the assumption that the time-dependent wave function can be described as a geometric deformation of the ground-state wave…