Ion transport in nano-crystalline materials: A computer simulation study

Influence of dipolar interactions on ionic conduction in Li Beta-alumina

Ionic conduction in LiI-alpha,gamma-alumina: a molecular dynamics study

Molecular Dynamics Simulations of Crystalline Li+-beta-alumina, Nanocrystalline Na+-beta-Alumina and Lil/alpha, gamma-Alumina

Iterative PPPM Method for Simulating Polarizable Charged Particles.

Algorithm for Molecular Dynamics Simulations of Polarizable Charged Particles.