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An efficient real space method is derived for the evaluation of the Madelungs potential of ionic crystals. The proposed method is an extension of the Evjens method. It takes advantage of a general analysis for the potential convergence in real space. Indeed, we show that the series convergence is exponential as a function of the number of annulled multipolar momenta in the unit cell. The method proposed in this work reaches such an exponential convergence rate. Its efficiency is comparable to the Ewalds method, however unlike the latter, it uses only simple algebraic functions.
We present a fast summation method for lattice sums of the type which arise when solving wave scattering problems with periodic boundary conditions. While there are a variety of effective algorithms in the literature for such calculations, the approa
In the molecular dynamics calculations for the free energy of ions and ionic molecules, we often encounter wet charged molecular systems where electrical neutrality condition is broken. This causes a problem in the evaluation of electrostatic interac
Previous theoretical studies of calamitic (i.e., rod-like) ionic liquid crystals (ILCs) based on an effective one-species model led to indications of a novel smectic-A phase with a layer spacing being much larger than the length of the mesogenic (i.e
We present a detailed analysis of the modulated-carrier quantum phase gate implemented with Wigner crystals of ions confined in Penning traps. We elaborate on a recent scheme, proposed by two of the authors, to engineer two-body interactions between
Efficient computation of lattice defect geometries such as point defects, dislocations, disconnections, grain boundaries, interfaces and free surfaces requires accurate coupling of displacements near the defect to the long-range elastic strain. Flexi