Related papers: The Unitary Fermi Gas: From Monte Carlo to Density…
The unitary Fermi gas provides a unique window into both cold atom experiments and neutron star properties. There are major challenges in determining the physical properties within a neutron star, both experimentally and theoretically.…
In these lecture notes we review some recent attempts at searching for non-Fermi liquids and novel quantum phase transitions in holographic systems using gauge/gravity duality. We do this by studying the simplest finite density system…
We discuss the unitary Fermi gas made of dilute and ultracold atoms with an infinite s-wave inter-atomic scattering length. First we introduce an efficient Thomas-Fermi-von Weizsacker density functional which describes accurately various…
Trapped and cooled gases of alkali atoms can be manipulated to exhibit a variety of interesting phenomena. For example, dilute gases of fermionic atoms, in 2 hyperfine states, can be cooled to temperatures where they become superfluid. An…
We report on the result of quantum Monte Carlo simulation of quasi-one-dimensional electron systems at 1/4-filling, considering organic superconductors such as TMTSF- and TMTTF-salts. We focus on the effect of dimensionality (interchain…
We present the results of a variational calculation of the frequencies of the low-lying Landau two-fluid hydrodynamic modes in a trapped Fermi superfluid gas at unitarity. Landau's two-fluid hydrodynamics is expected to be the correct…
The new {\em ab initio} quantum path integral Monte Carlo approach has been developed and applied for the entropy difference calculations for the strongly coupled degenerated uniform electron gas (UEG), a well--known model of simple metals.…
We calculate the equation of state of a two-component Fermi gas with attractive short-range interspecies interactions using the fixed-node diffusion Monte Carlo method. The interaction strength is varied over a wide range by tuning the…
This chapter introduces thermal density functional theory, starting from the ground-state theory and assuming a background in quantum mechanics and statistical mechanics. We review the foundations of density functional theory (DFT) by…
We demonstrate the existence of different density-density functionals designed to retain selected properties of the many-body ground state in a non-interacting solution starting from the standard density functional theory ground state. We…
Density functional theory is usually formulated in terms of the density in configuration space. Functionals of the momentum-space density have also been studied, and yet other densities could be considered. We offer a unified view from a…
At present there are two vastly different ab initio approaches to the description of the the many-body dynamics: the Density Functional Theory (DFT) and the functional integral (path integral) approaches. On one hand, if implemented…
We apply diffusion quantum Monte Carlo (DMC) to a broad set of solids, benchmarking the method by comparing bulk structural properties (equilibrium volume and bulk modulus) to experiment and DFT based theories. The test set includes…
We calculate the ground-state properties of unpolarized two-component Fermi gas by the diffusion quantum Monte Carlo (DMC) methods. Using an extrapolation to the zero effective range of the attractive two-particle interaction, we find…
Density-potential functional theory (DPFT) is an alternative formulation of orbital-free density functional theory that may be suitable for modeling the electronic structure of large systems. To date, DPFT has been applied mainly to quantum…
We show by a meta-analysis of the available Quantum Monte-Carlo (QMC) results that two-dimensional fermions with repulsive interactions exhibit universal behavior in the strongly-correlated regime, and that their freezing transition can be…
We study the dilute Fermi gas at unitarity using molecular dynamics with an effective quantum potential constructed to reproduce the quantum two-body density matrix at unitarity. Results for the equation of state, the pair correlation…
We introduce a generalization (gLDA) of the traditional Local Density Approximation (LDA) within density functional theory. The gLDA uses both the one-electron Seitz radius $\rs$ and a two-electron hole curvature parameter $\eta$ at each…
We examine the out-of-equilibrium dynamical evolution of density profiles of ultrasoft particles under time-varying external confining potentials in three spatial dimensions. The theoretical formalism employed is the dynamical density…
We present fully nonlinear dissipative fluid dynamics simulations of a trapped two-dimensional Fermi gas at unitarity using a Lattice Boltzmann algorithm. We are able to simulate non-harmonic trapping potentials, temperature-dependent…