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The solution of differential problems, and in particular of quantum wave equations, can in general be performed both in the direct and in the reciprocal space. However, to achieve the same accuracy, direct-space finite-difference approaches usually involve handling larger algebraic problems with respect to the approaches based on the Fourier transform in reciprocal space. This is the result of the errors that direct-space discretization formulas introduce into the treatment of derivatives. Here, we propose an approach, relying on a set of sinc-based functions, that allows us to achieve an exact representation of the derivatives in the direct space and that is equivalent to the solution in the reciprocal space. We apply this method to the numerical solution of the Dirac equation in an armchair graphene nanoribbon with a potential varying only in the transverse direction.
We describe a method and its implementation for calculating electronic structure and electron transport without approximating the structure using periodic super-cells. This effectively removes spurious periodic images and interference effects. Our me
We developed a micromagnetic method for modeling magnetic systems with periodic boundary conditions along an arbitrary number of dimensions. The main feature is an adaptation of the Ewald summation technique for evaluation of long-range dipolar inter
We address periodic-image errors arising from the use of periodic boundary conditions to describe systems that do not exhibit full three-dimensional periodicity. The difference between the periodic potential, as straightforwardly obtained from a Four
The existence of an inertial manifold for the 3D Cahn-Hilliard equation with periodic boundary conditions is verified using the proper extension of the so-called spatial averaging principle introduced by G. Sell and J. Mallet-Paret. Moreover, the extra regularity of this manifold is also obtained.
An approximate method based on adiabatic time dependent density functional theory (TDDFT) is presented, that allows for the description of the electron dynamics in nanoscale junctions under arbitrary time dependent external potentials. In this scheme