Related papers: Linear scaling solution of the all-electron Coulom…
Understanding the behavior of biomolecules such as proteins requires understanding the critical influence of the surrounding fluid (solvent) environment--water with mobile salt ions such as sodium. Unfortunately, for many studies, fully…
The direct transition-matrix approach to the description of the electric polarization of the quantum bound system of particles is used to determine the electric multipole polarizabilities of the hydrogen-like atoms. It is shown that in the…
When a chemical bond is broken, the molecular structure undergoes a transformation. An ideal experiment should probe the change in the electronic and nuclear structure simultaneously. Here, we present a method for the simultaneous…
We obtain the phase diagram of the double-exchange model at low electronic densities in the presence of electron-electron interactions. The single particle problem and its extension to low electronic densities, when a Wigner crystal of…
Quantum computing presents a promising avenue for solving complex problems, particularly in quantum chemistry, where it could accelerate the computation of molecular properties and excited states. This work focuses on hybrid…
We present a simple new approach to the treatment of Coulomb-nuclear interference and form-factor effects in high-energy proton-proton scattering in the context of eikonal models for the scattering amplitude. We show that the corrections to…
The compressible Euler-Riesz equations are fundamental with wide applications in astrophysics, plasma physics, and mathematical biology. In this paper, we are concerned with the global existence and nonlinear stability of finite-energy…
In electromagnetic statics, the standard procedure to determine the electric scalar potential or magnetic vector potential in a bounded space is to solve Poisson's equation subject to certain boundary conditions. On the other hand, as a…
Numerical calculations of excitonic properties of novel nanostructures, such as nanowire and crystal phase quantum dots, must combine atomistic accuracy with an approachable computational complexity. The key difficulty comes from the fact…
The hydrogen atom with the Coulomb interaction is one of the exactly solvable non-relativistic quantum models. Unlike many other exactly solvable models it describes a real physical object providing the formulas for energy levels and…
The Poisson equation has applications across many areas of physics and engineering, such as the dynamic process simulation of ocean current. Here we present a quantum Fast Poisson Solver, including the algorithm and the complete and modular…
We construct a tridiagonal matrix representation for the three dimensions Dirac-Coulomb Hamiltonian that provides for a simple and straightforward relativistic extension of the complex scaling method. Besides the Coulomb interaction,…
Smooth model potentials with parameters selected to reproduce the spectrum of one-electron atoms are used to approximate the singular Coulomb potential. Even when the potentials do not mimic the Coulomb singularity, much of the spectrum is…
We give a rigorous, quantitative derivation of the incompressible Euler equation from the many-body problem for $N$ bosons on $\mathbb{T}^d$ with binary Coulomb interactions in the semiclassical regime. The coupling constant of the…
Using a recently developed effective field theory for the interactions of nucleons at non-relativistic energies, we calculate non-perturbatively Coulomb corrections to proton-proton scattering. Including the dimension-eight derivative…
A new protocol for linearization of the Poisson-Boltzmann equation is proposed and the resultant electrostatic equation coincides formally with the Debye-Huckel equation, the solution of which is well known for many electrostatic problems.…
We introduce a new approach to deriving approximate analytical solutions of a harmonic oscillator damped by purely nonlinear, or combinations of linear and nonlinear damping forces. Our approach is based on choosing a suitable trial…
We relax the usual diagonal constraint on the matrix representation of the eigenvalue wave equation by allowing it to be tridiagonal. This results in a larger solution space that incorporates an exact analytic solution for the non-central…
In this work, we analyze the noncommutative three-dimensional Coulomb potential problem. For this purpose, we used the Kustaanheimo-Stiefel mapping to write the Schr\"odinger equation for Coulomb potential in a solvable way. Then, the…
Coulomb interactions that occur in electronic structure calculations are correlated by allowing basis function components of the interacting densities to polarize, thereby reducing the magnitude of the interaction. Exchange integrals of…