A novel approach for introducing the electron-electron and electron-impurity interactions in particle-based simulations

A new method for employing electron-electron (e-e) and electron-ion (e-i) interactions in Monte Carlo particle based simulators is presented, By using a corrected Coulomb force in conjunction with a proper cutoff range, the "double" counting of the long range interaction is eliminated while reducing the simulation time for molecular dynamics by a factor of 1000, The proposed method naturally incorporates the multiion contributions, local distortions in the scattering potential due to the movement of the free charges, and carrier-density fluctuations. The doping dependence of the low-field mobility obtained from three-dimensional (3-D) resistor simulations closely follows experimental results, thus proving the correctness of the proposed approach.