Related papers: Two-center two-electron integrals with exponential…
Investigation of electronic waves with high coherence in photodetachment of a negative ion gives a physical basis to develop the holographic electronic microscopy with high resolution. The interference pattern is considered in the framework…
We develop a fundamental theory of the long-range electrostatic interactions in two-dimensional crystals by performing a rigorous study of the nonanalyticities of the Coulomb kernel. We find that the dielectric functions are best…
A new model of nonlinear electrodynamics named as \emph{"double-logarithmic"} is introduced and investigated. The theory carries one dimensionful parameter of the $\beta$ as Born-Infeld electrodynamics. It is shown that the dual symmetry…
The method of McCurdy, Baertschy, and Rescigno, J. Phys. B, 37, R137 (2004) is generalized to obtain a straightforward, surprisingly accurate, and scalable numerical representation for calculating the electronic wave functions of molecules.…
This work considers the problem of estimating the distance between two covariance matrices directly from the data. Particularly, we are interested in the family of distances that can be expressed as sums of traces of functions that are…
We derive the non-retarded energy shift of a neutral atom for two different geometries. For an atom close to a cylindrical wire we find an integral representation for the energy shift, give asymptotic expressions, and interpolate…
Single-center two-electron integration is an important core technology in ab initio calculation of atomic and molecular structures. Therefore, this paper reviews and optimizes the method of Zhao et al., and draws a conclusion: Because this…
This paper derives and demonstrates a new, purely density-based ab initio approach for calculation of the energies and properties of many-electron systems. It is based upon the discovery of relationships that govern the "mechanics" of the…
We derive the analogues of the Dirac and Pauli equations from a spatially fourth-order Klein--Gordon equation with a universal length scale. Starting from a singularly perturbed variant of Maxwell's equations, we deduce a 32-dimensional…
The existence of a finite basis of algebraically independent one-loop integrals has underpinned important developments in the computation of one-loop amplitudes in field theories and gauge theories in particular. We give an explicit…
A fully analytical approximation for the observable characteristics of many-electron atoms is developed via a complete and orthonormal hydrogen-like basis with a single-effective charge parameter for all electrons of a given atom. The basis…
We numerically evaluate the Casimir interaction energy for configurations involving two perfectly conducting eccentric cylinders and a cylinder in front of a plane. We consider in detail several special cases. For quasi-concentric…
We compute the 2-point (equal-time) electronic Green function in a Tomonaga-Luttinger system with long-range electron-electron interactions. We obtain an analytical expression for a "super long-range" potential of the form…
We use the method of differential equations to analytically evaluate all planar three-loop Feynman integrals relevant for form factor calculations involving massive particles. Our results for ninety master integrals at general $q^2$ are…
We determine the interaction potential of a solitonic dipole in the singlet state, modeled as an SU(2) field, using improved lattice simulations of two stationary solitons at varying separations. The potential is extracted from the energy…
The E=mc^2 relationship is not unique to special relativity. Einstein published one exact derivation from special relativity and two approximate derivations that used general extensions to Newtonian mechanics, and an exact derivation is…
Effective potentials of the relativistic m\alpha^6 order correction for the ground state of the Coulomb two-center problem are calculated. They can be used to evaluate the relativistic contribution of that order to the energies of hydrogen…
The problem of two electrons in a two-dimensional random potential is addressed numerically. Specifically, the role of the Coulomb interaction between electrons on localization is investigated by writing the Hamiltonian on a localized basis…
The double exponential formula was introduced for calculating definite integrals with singular point oscillation functions and Fourier-integrals. The double exponential transformation is not only useful for numerical computations but it is…
We analyze the effective electron-electron interaction in a two dimensional polarized paramagnetic system. The spin degree of freedom, s, is manifestly present in the expressions of spin dependent local field factors that describe the short…