Abstract
The present work is focused towards exploring the parallelization opportunities to extend the capability of available computational resources for analyzing larger control volumes and complex geometries for an Electron Beam Physical Vapour Deposition (EBPVD) process using Direct Simulation Monte Carlo technique. The work first establishes the efficacy of the model by comparing the simulated results with published experimental results for copper deposition in a vacuum chamber. The model is then extended to incorporate additional geometries and tracks the results of the copper deposition in an extension of the cubic chamber. The copper deposition in the extended geometry is simulated in two ways: initially by considering the entire volume as a single control volume and secondly by creating a virtual partition to divide the entire volume under consideration into two sub-control volumes which are simulated independently. The results obtained show that this independent treatment of the control volume gives comparable results thereby implying that large control volumes can be simulated by dividing them into smaller and more manageable sub-volumes, and simulating these sub-volumes independently. The paper further reports about employing object oriented programming techniques and multicore processing to support development and execution of the program.
Published Version
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