Simulation Of The 2-Dimensional Drude's Model Using Molecular Dynamics Method

摘要

In this paper, we reported the results of the simulation of the electronic conduction in solids. The simulation is based on the Drude's models by applying molecular dynamics (MD) method, which uses the fifth-order predictorcorrector algorithm. A formula of the electrical conductivity as a function of lattice length and ion diameter τ (L, d ) cand be obtained empirically based on the simulation results.