Related papers: Derivative Expansion of Wave Function Equivalent P…
We introduce a new method to construct, within inverse-scattering theory, an energy-independent separable potential capable of reproducing exactly both phase shift and absorption over a predefined energy range. The approach relies on the…
A multi-channel scattering problem is studied from a point of view of integral equations system. The system appears while natural one-particle wave function equation of the electron under action of a potential with non-intersecting ranges…
Based on the Caputo fractional derivative the classical, non relativistic Hamiltonian is quantized leading to a fractional Schroedinger type wave equation. The free particle solutions are localized in space. Solutions for the infinite well…
Beginning from the semiclassical Hamiltonian, the Fermi pressure and Bohm potential for the quantum hydrodynamics application (QHD) at finite temperature are consistently derived in the framework of the local density approximation with the…
Embedded density functional theory (e-DFT) is used to describe the electronic structure of strongly interacting molecular subsystems. We present a general implementation of the Exact Embedding (EE) method [J. Chem. Phys. 133, 084103 (2010)]…
The 1/Nc expansion is formulated for the baryon wave function in terms of a specially constructed generating functional. The leading order of this 1/Nc expansion is universal for all low-lying baryons [including the O(1/Nc) and O(Nc^0)…
Propagation of a localised wave function of a massive scalar field is investigated in its rest frame. The complete orthogonal Hermite-Gauss basis is presented, and the Gouy phase and Rayleigh scale notions are adapted. The leading and…
Eigenvalues and eigenfunctions of Mathieu's equation are found in the short wavelength limit using a uniform approximation (method of comparison with a `known' equation having the same classical turning point structure) applied in Fourier…
A new wavefunction which improves the Gutzwiller-type local ansatz method has been proposed to describe the correlated electron system. The ground-state energy, double occupation number, momentum distribution function, and quasiparticle…
A new method named rational expansion method of exponent function is presented to find exact traveling wave solutions of differential-difference equations. This method generalizes the so-called tanh-method and other similar methods. Some…
According to the wave power rule, the second derivative of a function with respect to the variable t is equal to negative n times the function raised to the power of 2n-1. Solving the ordinary differential equations numerically results in…
In this paper, we treat the Fisher-KPP equation with a Caputo-type time fractional derivative and discuss the propagation speed of the solution. The equation is a mathematical model that describes the processes of sub-diffusion,…
We study eigenfrequencies and propagator expansions for damped wave equations on compact manifolds. Under the assumption of geometric control, the propagator is shown to admit an expansion in terms of finitely many eigenmodes near the real…
A self-contained discussion of nonrelativistic quantum scattering is presented in the case of central potentials in one space dimension, which will facilitate the understanding of the more complex scattering theory in two and three…
We study a 2D lattice model of forward-directed waves in which the integrated intensity for classical waves (or probability for quantum mechanical particles) is conserved. The model describes the time evolution of 1D quantum particle in a…
Extended shallow water wave equations are derived, using the method of asymptotic expansions, from the Euler (or water wave) equations. These extended models are valid one order beyond the usual weakly nonlinear, long wave approximation,…
A general solution to the "shutter" problem is presented. The propagation of an arbitrary initially bounded wavefunction is investigated, and the general solution for any such function is formulated. It is shown that the exact solution can…
A recently developed linear algebraic method for the computation of perturbation expansion coefficients to large order is applied to the problem of a hydrogenic atom in a magnetic field. We take as the zeroth order approximation the $D…
Over the past few years it has been pointed out that direct inversion of accurate but approximate ground state densities leads to Kohn-Sham exchange-correlation (xc) potentials that can differ significantly from the exact xc potential of a…
We derive the exchange-correlation potential corresponding to the nonlocal van der Waals density functional [M. Dion, H. Rydberg, E. Schroder, D. C. Langreth, and B. I. Lundqvist, Phys. Rev. Lett. 92, 246401 (2004)]. We use this potential…