Related papers: Computing Counterion Densities at Intermediate Cou…
We compute the pion inclusive momentum distribution in heavy-ion collisions at AGS energies, assuming thermal equilibrium and accounting for density and expansion effects at the time of decoupling. We compare to data on mid rapidity charged…
We report an ab initio evaluation of the surface energy of a simple metal, performed via a coupling-constant integration over the dynamical density-response function. The rapid rate of change of the electron density at the surface is…
I calculate the effect of interactions among superconducting quasiparticles in two-dimensional(2D) a superconductor at T=0. The strength of the effective interaction among the quasiparticles is essentially given by the screened Coulomb…
We study non-linear adiabatic connection paths in density-functional theory using modified electron-electron interactions that perform a long-range/short-range separation of the Coulomb interaction. These adiabatic connections allows to…
We study proximity effects at ferromagnet superconductor interfaces by self-consistent numerical solution of the Bogoliubov-de Gennes equations for the continuum, without any approximations. Our procedures allow us to study systems with…
We compute the Hall viscosity and conductivity of non-relativistic two-dimensional chiral superconductors, where fermions pair due to a short-range attractive potential, e.g. $p+\mathrm{i}p$ pairing, and interact via a long-range repulsive…
Phase diagrams of binary mixtures of oppositely charged colloids are calculated theoretically. The proposed mean-field-like formalism interpolates between the limits of a hard-sphere system at high temperatures and the colloidal crystals…
The Coulomb deexcitation of light exotic atoms in collisions with hydrogen atoms has been studied in the framework of the fully quantum-mechanical close-coupling method for the first time. The calculations of the $l$-averaged cross sections…
The paper is devoted to the effects of superconducting pairing in small metallic grains. It turns out that at strong superconducting coupling and in the limit of large Thouless conductance one can explicitly determine the low energy…
Range-separated density-functional theory is an alternative approach to Kohn-Sham density-functional theory. The strategy of range-separated density-functional theory consists in separating the Coulomb electron-electron interaction into…
The effective potential of electron--electron interaction and the two-particle \textquotedblleft density--density\textquotedblright\ correlation function have been calculated for a simple semiinfinite metal making allowance for the…
An updated set of (anti)neutrino-nucleon charged and neutral current cross sections at $3~{\rm GeV} \lesssim E_\nu \lesssim 100~{\rm GeV}$ is presented. These cross sections are of particular interest for the detector optimization and data…
The ground-state energy and the density correlation function of the electron liquid in a thin one-dimensional wire are computed. The calculation is based on an approximate mapping of the problem with a realistic Coulomb interaction law onto…
We study a 2D system of identical mobile particles on the surface of a cylinder of finite length $d$ and circumference $W$, immersed in a medium of dielectric constant $\varepsilon$. The two end-circles of the cylinder are like-charged with…
We present a practical method to solve the proton-deuteron scattering problem at energies above the three-body breakup threshold, in which we treat three-body integral equations in coordinate space accommodating long-range proton-proton…
More than a century after discovery, the theory of conventional superconductivity remains incomplete. While the importance of electron-phonon coupling is understood, a controlled first-principles treatment of Coulomb interaction is lacking.…
Accurately treating strong electron correlation in quantum chemistry typically requires multireference wave-function methods with steep computational scaling. The recently proposed i-DMFT method promises near configuration-interaction…
We construct range-separated double-hybrid schemes which combine coupled-cluster or random-phase approximations with a density functional based on a two-parameter Coulomb-attenuating-method-like decomposition of the electron-electron…
The finite volume correction for a mean-field monomer-dimer system with an attractive interaction are computed for the pressure density, the monomer density and the susceptibility. The results are obtained by introducing a two-dimensional…
In the limit of infinite spatial dimensions a thermodynamically consistent theory of the strongly correlated electron systems, which is valid for arbitrary value of the Coulombic interaction ($U<\infty$), is built. For the Hubbard model the…