Related papers: The Statics Dielectric Function and Interaction Po…
We study various correlation functions (two and three point functions) in a large $N$ matrix model of six commuting matrices with a numerical Monte Carlo algorithm. This is equivalent to a model of a gas of particles in six dimensions with…
As part of a project to obtain better optical response functions for nano materials and other systems with strong excitonic effects we here calculate the exchange-correlation (XC) potential of density-functional theory (DFT) at a level of…
We consider single band of conduction electrons interacting with displacements of the transitional ions. In the classical regime strong enough coupling transforms the harmonic elastic energy for an ion to the one of the well with two deep…
We use the AdS/CFT correspondence to study the DC conductivity of massive $\mathcal{N} = 2$ hypermultiplet fields in an $\mathcal{N} = 4\, SU(N_c)$ super-Yang-Mills theory plasma in the large $N_c$ and finite 't Hooft coupling. We also…
The pair correlation function of charge stabilized colloidal particles under strongly sheared conditions is studied using the analytical intermediate asymptotics method recently developed in [L. Banetta and A. Zaccone, Phys. Rev. E 99,…
Based on first-principles calculations, we predict a substantial increase in the optical dielectric function of LiAsSe$_2$ under pressure. We find that the optical dielectric constant is enhanced threefold under volume compression. This…
The phenomenon of electrowetting, i.e., the dependence of the macroscopic contact angle of a fluid on the electrostatic potential of the substrate, is analyzed in terms of the density functional theory of wetting. It is shown that…
We present an alternative to the Kohn-Sham formulation of density functional theory for the ground-state properties of strongly interacting electronic systems. The idea is to start from the limit of zero kinetic energy and systematically…
We present an accurate local density-functional for electronic-structure calculations within the density functional theory (DFT). The functional is derived by analyzing the structure of the standard perturbative expansion of the correlation…
String theory has long ago been initiated by the quest for a theoretical explanation of the observed high-energy ``Regge behaviour'' of strong interaction amplitudes, but this 35-years-old puzzle is still unsoved. We discuss how modern…
We develop a theoretical framework to describe the dielectric response of live cells in suspensions when placed in low external electric fields. The treatment takes into account the presence of the cell's membrane and of the charge movement…
A theory for the coupling constants between spin polarized degenerate fermionic atoms is developed for the case of atoms confined to a quasi one-dimensional harmonic trap. Exploiting the presence of the Fermi edge and the large number of…
First-order electric dipole response functions are implemented for cavity quantum electrodynamics (QED) generalizations of Hartree-Fock (HF) and Kohn-Sham density functional theory (DFT) in order to assess the degree to which static…
A recently proposed density functional approach for steady-state transport through nanoscale systems (called i-DFT) is used to investigate junctions which are asymmetrically coupled to the leads and biased with asymmetric voltage drops. In…
We report measurements of the spin susceptibility in dilute (rs up to 10) AlAs two-dimensional (2D) electrons occupying a single conduction-band valley with an anisotropic in-plane Fermi contour, characterized by longitudinal and transverse…
In the bottom-up approach to AdS/QCD based on a five-dimensional gravity dilaton action the exponential of the dilaton field is usually identified as the strong or 't Hooft coupling. There is currently no model known which fits the…
We outline a Kohn-Sham-Dirac density-functional-theory (DFT) scheme for graphene sheets that treats slowly-varying inhomogeneous external potentials and electron-electron interactions on an equal footing. The theory is able to account for…
We analyze the density functional theory (DFT) description of weak interactions by employing diffusion and reptation quantum Monte Carlo (QMC) calculations, for a set of benzene-molecule complexes. While the binding energies depend…
We use AdS/CFT correspondence to study two-particle correlations in heavy ion collisions at strong coupling. Modeling the colliding heavy ions by shock waves on the gravity side, we observe that at early times after the collision there are…
This study uses advanced numerical methods to estimate the mean force potential (PMF) between charged, polarizable colloidal particles in dense electrolytes. We observe that when the Debye screening length, $\lambda_{\mathrm{D}}$, is below…