Publications Details
Application of parallel computing to the Monte Carlo simulation of electron scattering in solids. A rapid method for profile deconvolution
Results for Cr/Fe/Ni films are reported, showing that the simulation of electron scattering in solids by Monte Carlo techniques is well suited to parallel computation. Significant gains in computation time are realized and make explicit calculation of convoluted composition profiles possible. Computation time is sufficiently shortened to enable such simulations to be used in a real-time experimental environment. Because such simulations break naturally into independent computational pieces that require little intercommunication, they are ideal candidates for fast parallel implementation on a MIMD machine such as the NCUBE 2. Similar performance gains should be possible for other kinds of Monte Carlo transport simulations.