Related papers: Exact results of dynamical structure factor of Lie…
The self consistent version of the density functional theory (DFT) is presented, which allows to calculate the ground state and dynamic properties of finite multi-electron systems such as atoms, molecules and clusters. The exact functional…
We present a theoretical investigation of the dynamic density structure factor of a strongly interacting Fermi gas near a Feshbach resonance at finite temperature. The study is based on a gauge invariant linear response theory. The theory…
The dynamical dimer structure factor is an observable probing spin-singlet excitations of quantum magnets distinct from those commonly studied by the spin structure factor. We report the dimer response for the extended spin-$1/2$…
In one-dimensional (1D) systems, electronic interactions lead to a breakdown of Fermi liquid theory and the formation of a Tomonaga-Luttinger Liquid (TLL). The strength of its many-body correlations can be quantified by a single…
We extend the classical magnetohydrodynamics formalism to include nonlocal quantum behavior via the phenomenological Bohm potential. We then solve the quantum magnetohydrodynamics equations to obtain a new analytical form of the dynamic…
Interactions are known to have dramatic effects on bosonic gases in one dimension (1D). Not only does the ground state transform from a condensate-like state to an effective Fermi sea, but new fundamental excitations, which do not have any…
We obtain an exact analytic expression for the dynamical structure factor of one-dimensional quantum gas of hard rods. Our result is valid for arbitrary many-body state of the system, with finite temperature states and the ground state…
The dynamical properties of classical fluids at pico-liter scale attract experimentally and theoretically much attention in the soft-matter and biophysics communities, due to the appearance of the microfluidics, also called 'lab-on-a-chip',…
We develop a new density functional theory (DFT) and formalism for correlated electron systems by taking as reference an interacting electron system that has a ground state wavefunction which obeys exactly the Gutzwiller approximation for…
We develop a linked cluster method to calculate the spectral weights of many-particle excitations at zero temperature. The dynamical structure factor is expressed as a sum of exclusive structure factors, each representing contributions from…
The electronic and magnetic properties of many strongly-correlated systems are controlled by a limited number of states, located near the Fermi level and well isolated from the rest of the spectrum. This opens a formal way for combining the…
We study the effect of thermal and quantum fluctuations on the dynamical response of a one-dimensional strongly-interacting Bose gas in a tight atomic waveguide. We combine the Luttinger liquid theory at arbitrary interactions and the exact…
We study the spectral width as a function of the external momentum for the dynamical structure factor of a disordered harmonic solid, considered as a toy model for supercooled liquids and glasses. Both in the context of single-link coherent…
The zero-temperature dynamical structure factor $S(q,\omega)$ of one-dimensional hard rods is computed using state-of-the-art quantum Monte Carlo and analytic continuation techniques, complemented by a Bethe Ansatz analysis. As the density…
Dynamic density functional theory (DDFT) is a promising approach for predicting the structural evolution of a drying suspension containing one or more types of colloidal particles. The assumed free-energy functional is a key component of…
We derive explicit expressions for dynamical correlations of the field and density operators in the Lieb-Liniger model, within an arbitrary eigenstate with a small particle density ${\cal D}$. They are valid for all space and time and any…
The dielectric response and structural properties of finite-temperature electron liquids are central to accurately describing the physical behavior of electronic systems. This study presents a robust analytical model for the static…
Density functional theory (DFT) is a powerful theoretical tool widely used in such diverse fields as computational condensed matter physics, atomic physics, and quantum chemistry. DFT establishes that a system of $N$ interacting electrons…
Dimensionless ratios of physical properties can characterize low-temperature phases in a wide variety of materials. As such, the Wilson ratio (WR), the Kadowaki-Woods ratio and the Wiedemann\--Franz law capture essential features of Fermi…
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…