Related papers: Parameterization of Stillinger-Weber Potential for…
For single and twochannel nucleon-nucleon scattering the asymptotic form of the phase function for r->0 were taken into account for the asymptotic behavior of the wave function. Asymptotics of the wave function will not r^(l+1), and will…
The shifted Tietz-Wei (sTW) oscillator is as good as traditional Morse potential in simulating the atomic interaction in diatomic molecules. By using the Pekeris-type approximation to deal with the centrifugal term, we obtain the…
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…
Minimization of the number of numerically calculated coefficients for new analytical forms as a product of exponential function r1 by the sum of the exponential terms Ai*exp(-ai*r2) have been done. The optimum is N=10. Calculations have…
We address the issue of designing robust stabilization terms for the nonconforming virtual element method. To this end, we transfer the problem of defining the stabilizing bilinear form from the elemental nonconforming virtual element…
We present a variational study of the 2D and 3D Wigner crystal phase of large polarons. The method generalizes that introduced by S. Fratini,P.\ Qu{\'{e}}merais [Mod. Phys. Lett. B {\bf 12} 1003 (1998)]. We take into account the Wigner…
We present a theoretical study of classical Wigner crystals in two- and three-dimensional isotropic parabolic traps aiming at understanding and quantifying the configurational uncertainty due to the presence of multiple stable…
We consider the nonlinear Schr{\"o}dinger equation with a harmonic potential in the presence of two combined energy-subcritical power nonlinearities. We assume that the larger power is defocusing, and the smaller power is focusing. Such a…
A new conception of the wavelength division multiplexing on the basis of the two-dimensional photonic crystal was developed. The photonic crystals band structures were investigated in details. The method for the synthesis of the two-channel…
It is known that the fairly (most?) general class of 2D superintegrable systems defined on 2D spaces of constant curvature and separating in (geodesic) polar coordinates is specified by two types of radial potentials (oscillator or…
We present a two-dimensional (2D) photonic crystal system for interacting with cold cesium (Cs) atoms. The band structures of the 2D photonic crystals are predicted to produce unconventional atom-light interaction behaviors, including…
The hybrid form is a combination of the Rydberg potential and the London inverse-sixth-power energy. It is accurate at all relevant distance scales and simple enough for use in all-atom simulations of biomolecules. One may compute the…
Via computer simulations of the standard binary Lennard-Jones glass former we have obtained in a systematic way a large set of close-by pairs of minima on the potential energy landscape, i.e. double-well potentials (DWP). We analyze this…
We investigate parametric down-conversion in a hexagonally poled nonlinear photonic crystal, pumped by a dual pump with a transverse modulation that matches the periodicity of the nonlinear grating. A peculiar feature of this resonant…
We show that the nonlinear interactions between x rays and longer wavelengths in crystals depend strongly on the band structure and related properties. Consequently, these types of interactions can be used as a powerful probe for…
An electronically variational approach to the calculation of atomic hyperfine structure transition energies under the influence of static external electric fields is presented. The method avoids the calculation of intermediate atomic states…
The accurate characterization of eigenmodes and eigenfrequencies of two-dimensional ion crystals provides the foundation for the use of such structures for quantum simulation purposes. We present a combined experimental and theoretical…
It is well known that conventional harmonic lattice dynamics cannot be applied to energetically unstable crystals at 0 K, such as high temperature body centered cubic (BCC) phase of crystalline Zr. Predicting phonon spectra at finite…
In this study, we present a novel approach along with the needed computational strategies for efficient and scalable feature engineering of the crystal structure in compounds of different chemical compositions. This approach utilizes a…
We present a numerical study of the spatial correlations of a quasi-two-dimensional granular fluid kept in a non-static steady state via vertical shaking. The simulations explore a wide range of packing fractions, vertical accelerations and…