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The accuracy of charge-transfer excitation energies, solvatochromic shifts and other environmental effects calculated via various density embedding techniques depend critically on the approximations employed for the non-additive…
An `effective' quasi-local energy expression, motivated by the (relativistically corrected) Newtonian theory, is introduced in exact GR as the volume integral of all the source terms in the field equation for the Newtonian potential in…
By using the asymptotic theory of Pemantle and Wilson, exact asymptotic expansions of the free energy of the monomer-dimer model on rectangular $n \times \infty$ lattices in terms of dimer density are obtained for small values of $n$, at…
We analyze the scattering dynamics and spectrum of a quantum particle on a tight-binding lattice subject to a non-Hermitian (purely imaginary) local potential. The reflection, transmission and absorption coefficients are studied as a…
The Local Molecular Field Theory (LMF) developed by Weeks and co-workers has proved successful for treating the structure and thermodynamics of a variety of non-uniform liquids. By reformulating LMF in terms of one-body direct correlation…
The collisionless quasi-equilibrium state realized after the cold collapse of self-gravitating systems has two remarkable characters. One of them is the linear temperature-mass (TM) relation, which yields a characteristic non-Gaussian…
We present a metric-space approach to quantify the performance of density-functional approximations for interacting many-body systems and to explore the validity of the Hohenberg-Kohn-type theorem on fermionic lattices. This theorem…
We study relativistic fermionic systems in $3+1$ spacetime dimensions at finite chemical potential and zero temperature, from a path-integral point of view. We show how to properly account for the $i\varepsilon$ term that projects on the…
A semiclassical linear response theory based on the Vlasov equation is reviewed. The approach discussed here differs from the classical one of Vlasov and Landau for the fact that the finite size of the system is explicitly taken into…
We give the first mathematically rigorous justification of the Local Density Approximation in Density Functional Theory. We provide a quantitative estimate on the difference between the grand-canonical Levy-Lieb energy of a given density…
A family of quantum fields is said to be strongly local if it generates a local net of von Neumann algebras. There are few methods of showing directly strong locality of a quantum field. Among them, linear energy bounds are the most widely…
A fermion ground state energy functional is set up in terms of particle density, relative pair density, and kinetic energy tensor density. It satisfies a minimum principle if constrained by a complete set of compatibility conditions. A…
Effective field theory (EFT) methods are applied to density functional theory (DFT) as part of a program to systematically go beyond mean-field approaches to medium and heavy nuclei. A system of fermions with short-range, natural…
An approximate analytical scheme of the dynamical mean field theory (DMFT) is developed for the description of the electron (ion) lattice systems with Hubbard correlations within the asymmetric Hubbard model where the chemical potentials…
Employing a local formula for the electron-electron interaction energy, we derive a self-consistent approximation for the total energy of a general $N$-electron system. Our scheme works as a local variant of the Thomas-Fermi approximation…
In a recent letter [Europhys. Lett. 95, 13001 (2011)] the question of whether the density of a time-dependent quantum system determines its external potential was reformulated as a fixed point problem. This idea was used to generalize the…
The extension of the density functional theory (DFT) to include pairing correlations without formal violation of the particle-number conservation condition is described. This version of the theory can be considered as a foundation of the…
In non-diffusive conduction regimes of strongly correlated quantum electron systems, electromagnetic perturbations simultaneously probe the electronic dynamics in time and space: the exchanged energy $\hbar \omega$ excites retarded, i.e.,…
For the kinetic energy of 1d model finite systems the leading corrections to local approximations as a functional of the potential are derived using semiclassical methods. The corrections are simple, non-local functionals of the potential.…
We present a general approach for the construction of the exact local-energy-density functionals for a uniform N-dimensional electronic system in a magnetic field. For arbitrary dimension, we obtain explicit expressions for the matter,…