Related papers: Sharp stability for the interaction energy
This work derives exact solutions to the problem of interacting particle density evolution in relativistic and quasi-relativistic approximations for electromagnetic and gravitational interactions. Two types of radial symmetry for the…
Symmetry energy for asymmetric nuclear matter at subsaturation densitieswas investigated in the framework of an isospin-dependent quantum molecular dynamics model.Asingle ratio of neutrons and protons is comparedwith the experimental data…
In a recent paper, E. Carlen and A. Figalli prove a stability estimate - also known as a quantitative inequality - for a sharp Gagliardo-Nirenberg inequality and use this result to solve a Keller-Segal Equation. The Gagliardo-Nirenberg…
The exchange-correlation energy in Kohn-Sham density functional theory can be expressed exactly in terms of the change in the expectation of the electron-electron repulsion operator when, in the many-electron hamiltonian, this same operator…
The Coulomb exchange and correlation energy density functionals for electron systems are applied to nuclear systems. It is found that the exchange functionals in the generalized gradient approximation provide agreements with the exact-Fock…
We calculate the shot noise power in ballistic graphene using the kinetic equation approach based on the Keldysh technique. We find that the local energy distribution function obeys Poisson's equation, indicating a mapping into a diffusive…
We extend results developed by Chandler [J. Chem. Phys. 65, 2925 (1976)] for the dielectric constant of neutral site-site molecular models to mixtures of both charged and uncharged molecules. This provides a unified derivation connecting…
We study the stability of the critical points of the Onsager energy functional with Maier-Saupe interaction potential in general dimensions. We show that the stable critical points must be axisymmetric, which solves a problem proposed by…
We analyze the combined effect of the long range Coulomb (LRC) interaction and of surface energy on first order density-driven phase transitions in the presence of a compensating rigid background. We study mixed states formed by regions of…
We consider Riesz-type nonlocal energies with general interaction kernels and their discretizations related to particle systems. We prove that the discretized energies $\Gamma$-converge in the weak-$*$ topology to the Riesz functional…
A simple methodology is suggested for the efficient calculation of certain central potentials having singularities. The generalized pseudospectral method used in this work facilitates {\em nonuniform} and optimal spatial discretization.…
We consider the equilibrium statistical properties of interfaces submitted to competing interactions; a long-range repulsive Coulomb interaction inherent to the charged interface and a short-range, anisotropic, attractive one due to either…
We argue, for a wide class of systems including graphene, that in the low temperature, high density, large separation and strong screening limits the drag resistivity behaves as d^{-4}, where d is the separation between the two layers. The…
We interpret the exact solutions previously obtained for spherically symmetric shells of liquid fluid in General Relativity in terms of the energies involved. We show that a certain parameter that was introduced into the solutions by the…
We study the inverse problem of determining a real-valued potential in the two-dimensional Schr\"odinger equation at negative energy from the Dirichlet-to-Neumann map. It is known that the problem is ill-posed and a stability estimate of…
The correlation function of two identical pions interacting via Coulomb potential is computed for a general case of anisotropic particle's source of finite life time. The effect of halo is taken into account as an additional particle's…
The elastic energy of a bending-resistant interface depends both on its geometry and its material composition. We consider such a heterogeneous interface in the plane, modeled by a curve equipped with an additional density function. The…
In this paper we present two atomistic models for the energy of a one-dimensional elastic crystal. We assume that the macroscopic displacement equals the microscopic one. The energy of the first model is given by a two-body interaction…
A relativistic density-functional theory based on a Fock-space effective quantum-electrodynamics (QED) Hamiltonian using the Coulomb or Coulomb-Breit two-particle interaction is developed. This effective QED theory properly includes the…
We study the energetic properties of finite but internally homogeneous D-dimensional electron droplets in the strict-correlation limit. The indirect Coulomb interaction is found to increase as a function of the electron number, approaching…