Related papers: Further generalization and numerical implementatio…
Quantum simulation is known to be capable of simulating certain dynamical systems in continuous time -- Schrodinger's equations being the most direct and well-known -- more efficiently than classical simulation. Any linear dynamical system…
We study the Schroedinger equation of a class of two-level systems under the action of a periodic time-dependent external field in the situation where the energy difference 2epsilon between the free energy levels is sufficiently small with…
This paper studies a quantum simulation technique for solving the Fokker-Planck equation. Traditional semi-discretization methods often fail to preserve the underlying Hamiltonian dynamics and may even modify the Hamiltonian structure,…
Control of quantum systems via lasers has numerous applications that require fast and accurate numerical solution of the Schr\"odinger equation. In this paper we present three strategies for extending any sixth-order scheme for…
In this paper, we consider the numerical solution of a nonlinear Schrodinger equation with spatial random potential. The randomly shifted quasi-Monte Carlo (QMC) lattice rule combined with the time-splitting pseudospectral discretization is…
This article is devoted to the construction of new numerical methods for the semiclassical Schr\"odinger equation. A phase-amplitude reformulation of the equation is described where the Planck constant epsilon is not a singular parameter.…
Schr\"odinger equations with time-dependent potentials are of central importance in quantum physics and theoretical chemistry, where they aid in the simulation and design of systems and processes at atomic scales. Numerical approximation of…
Pseudospectral numerical schemes for solving the Dirac equation in general static curved space are derived using a pseudodifferential representation of the Dirac equation along with a simple Fourier-basis technique. Owing to the presence of…
We present a scalable 2D Galerkin spectral element method solution to the linearized potential flow radiation problem for wave induced forcing of a floating offshore structure. The pseudo-impulsive formulation of the problem is solved in…
In this paper, we consider the classical wave equation with time-dependent, spatially multiscale coefficients. We propose a fully discrete computational multiscale method in the spirit of the localized orthogonal decomposition in space with…
We describe a method for obtaining the scattering matrix for nuclear or chemical reactions on a finite lattice. Aside from the preparation of the initial and final states as wave packets, the only other operation required is unitary time…
Exact solution of Schrodinger equation for the pseudoharmonic potential is obtained for an arbitrary angular momentum. The energy eigenvalues and corresponding eigenfunctions are calculated by Nikiforov-Uvarov method. Wavefunctions are…
In this work we present spectral algorithms for the numerical scattering for the defocusing Davey-Stewartson (DS) II equation with initial data having compact support on a disk, i.e., for the solution of d-bar problems. Our algorithms use…
We introduce an algorithm for the solution of a system of radial Schr\"odinger equations describing the inelastic scattering of particles with spin in a partial wave with definite total angular momentum. The system of differential equations…
We conisder time-dependent Schr\"odinger systems, which are quantizations of the Hamiltonian systems obtained from a similarity reduction of the Drinfeld-Sokolov hierarchy by K. Fuji and T. Suzuki, and a similarity reduction of the UC…
The Helmholtz equation is a prototypical model for time-harmonic wave propagation. Numerical solutions become increasingly challenging as the wave number $k$ grows, due to the equation's elliptic yet noncoercive character and the highly…
We review an explicit approach to obtaining numerical solutions of the Schr\"odinger equation that is conceptionally straightforward and capable of significant accuracy and efficiency. The method and its efficacy are illustrated with…
A review of some recently developed methods of calculating multiple differential cross-sections of photoionization and electron impactionization of atoms and molecules having two active electrons is presented. The methods imply original…
We present a computationally efficient approach to solve the time-dependent Kohn-Sham equations in real-time using higher-order finite-element spatial discretization, applicable to both pseudopotential and all-electron calculations. To this…
In molecular reactions at the microscopic level the appearance of resonances has an important influence on the reactivity. It is important to predict when a bound state transitions into a resonance and how these transitions depend on…