Related papers: Comparison of numerical methods for the calculatio…
We show that multichannel quantum defect theory (MQDT) can be applied successfully as an efficient computational method for cold molecular collisions in Li+NH, which has a deep and strongly anisotropic interaction potential. In this…
The integrating factor technique is widely used to solve numerically (in particular) the Schr\"odinger equation in the context of spectral methods. Here, we present an improvement of this method exploiting the freedom provided by the gauge…
The electron-electron interaction corrections to the transport coefficients are calculated for a two-dimensional disordered metal in a parallel magnetic field via the quantum kinetic equation approach. For the thermal transport, three…
Multichannel Quantum Defect Theory (MQDT) is shown to be capable of producing quantitatively accurate results for low-energy atom-molecule scattering calculations. With a suitable choice of reference potential and short-range matching…
The potentials $V (v)$ in the nonrelativistic (relativistic) nucleon-nucleon (NN) Schroedingerequation are related by a quadratic equation. That equation is numerically solved, thus providing phase equivalent v- potentials related for…
In the present work, we improve a numerical method, developed to solve the Gross-Pitaevkii nonlinear Schroedinger equation. A particular scaling is used in the equation, which permits to evaluate the wave-function normalization after the…
Momentum space three-body Faddeev-like equations are used to calculate elastic, transfer and charge exchange reactions resulting from the scattering of deuterons on 12C and 16O or protons on 13C and 17O; 12C and 16O are treated as inert…
A theoretical method for treating collisions in the presence of multiple potentials is developed by employing the Schwinger variational principle. The current treatment agrees with the local (regularized) frame transformation theory and…
We use special quadrature formulas for singular and hypersingular integral to numerically solve the Schr\"{o}dinger equation in momentum space with the linear confinement potential, Coulomb and Cornell potentials. It is shown that the…
Accurate numerical solutions for the Schr\"odinger equation are of utmost importance in quantum chemistry. However, the computational cost of current high-accuracy methods scales poorly with the number of interacting particles. Combining…
Spectral methods, thanks to their high accuracy and the possibility to use fast algorithms, represent an effective way to approximate the collisional kinetic equations of Boltzmann type, such as the Boltzmann-Nordheim equation. This…
A collision-based hybrid method for the discrete ordinates approximation of the multigroup neutron transport equation is developed for two-dimensional time-dependent problems. At each time step, this algorithm splits the neutron transport…
This paper applies the Numerov and phase-integral methods to the stationary Schrodinger equation that studies bound states of charm anti-charm quarks. The former is a numerical method well suited for a matrix form of second-order ordinary…
Using the effective mass model for an electron and the dielectric continuum model, analytical solutions of the self-consistent Schr\"odinger-Poisson system of equations are obtained. Quantum mechanical theory of electronic stationary…
We proposed a distributed approximating functional method for efficiently describing the electronic dynamics in atoms and molecules in the presence of the Coulomb singularities, using the kernel of a grid representation derived by using the…
The collision of two atoms is an intrinsic multi-channel (MC) problem as becomes especially obvious in the presence of Feshbach resonances. Due to its complexity, however, single-channel (SC) approximations, which reproduce the long-range…
A combination of the variable-constant and complex coordinate rotation methods is used to solve the two-body Schr\"odinger equation. The latter is replaced by a system of linear first-order differential equations, which enables one to…
The exact factorization (EF) approach to coupled electron-ion dynamics recasts the time-dependent molecular Schr\"odinger equation as two coupled equations, one for the nuclear wavefunction and one for the conditional electronic…
Cross sections from low-energy neutron-nucleus scattering have been evaluated using a coupled channel theory of scattering. Both a coordinate-space and a momentum-space formalism of that coupled-channel theory are considered.A simple…
The coupled-channel technique augments a non-relativistic distorted wave born approximation scattering calculation to include a coupling to virtual states from the negative energy region. It has been found to be important in low energy…