Related papers: The Validity of the Local Density Approximation fo…
The local density approximation (LDA) constructed through quantum Monte Carlo calculations of the homogeneous electron gas (HEG) is the most common approximation to the exchange-correlation functional in density functional theory. We…
The Hohenberg-Kohn theorem and the Kohn-Sham equations, which are at the basis of the Density Functional Theory, are reformulated in terms of a particular many-body density, which is translational invariant and therefore is relevant for…
In 1948, Schwinger developed a local Lorentz covariant formulation of relativistic quantum electrodynamics in space-time which is fundamentally inconsistent with any delocalized interpretation of quantum mechanics. An interpretation…
We study the spectral statistics of interacting spinless fermions in a two-dimensional disordered lattice. Within a full quantum treatment for small few-particle-systems, we compute the low-energy many-body states numerically. While at weak…
Motivated by recent experimental reports, we carry out a Fermi liquid many-body calculation of the interaction induced renormalization of the spin susceptibility and effective mass in realistic two dimensional (2D) electron systems as a…
We simulate scanning probe imaging of the local density of states related to scattering Fermi level wave functions inside a resonant cavity. We calculate potential landscape within the cavity taking into account the Coulomb charge of the…
We consider the quantum dynamics of a many-fermion system in $\mathbb R^d$ with an ultraviolet regularized pair interaction as previously studied in [M. Gebert, B. Nachtergaele, J. Reschke, and R. Sims, Ann. Henri Poincar\'e 21.11 (2020)].…
In this work we formulate an efficient method for the description of many-body localized systems in weak contact with thermal environments at temperature $T$. For this purpose we exploit the representation of the system in terms of…
A framework for developing new approximate electronic structure methods is presented, in which the correlation energy of a many-electron system in the ground state is computed as in the single-reference second-order many-body perturbation…
How does charge density constrain many-body wavefunctions in nature? The Hohenberg-Kohn theorem for non-relativistic, interacting many-body Schr\"odinger systems is well-known and was proved using \emph{reductio-ad-absurdum}; however, the…
Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polarization, an accurate estimate for the energy of a modified homogeneous electron gas where electrons repel each other only with a long-range…
We present a concise account of our development of the first genuine Local Density Approximation (LDA) to the Energy Density Functional (EDF) for fermionic systems with superfluid correlations, with a particular emphasis to nuclear systems.
We introduce a short-range correlation density functional defined with respect to a multi-determinantal reference which is meant to be used in a multi-determinantal extension of the Kohn-Sham scheme of density functional theory based on a…
Many-body localization (MBL) is understood theoretically through the existence of an extensive number of local integrals of motion (LIOMs). These conserved quantities are related to the microscopic quantum degrees of freedom that are…
It is found that, in addition to the conventional ones, a local approach to the relativistic quantum field theories at both zero and finite density consistent with the violation of Bell like inequalities should contain, and provide…
The correlation energy in density functional theory can be expressed exactly in terms of the change in the probability of finding two electrons at a given distance $r_{12}$ (intracule density) when the electron-electron interaction is…
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…
Universal properties of the Coulomb interaction energy apply to all many-electron systems. Bounds on the exchange-correlation energy, inparticular, are important for the construction of improved density functionals. Here we investigate one…
Semilocal density functional theory is the most used computational method for electronic structure calculations in theoretical solid-state physics and quantum chemistry of large systems, providing good accuracy with a very attractive…
The strong long-range interaction leads to localization in the closed quantum system without disorders. Employing the exact diagonalization method, the author numerically investigates thermalization and many-body localization in…