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PICS Colloquium: Concurrent Atomistic-Continuum Modeling and Simulation of Transport Processes in Crystalline Materials
PICS Colloquium: Concurrent Atomistic-Continuum Modeling and Simulation of Transport Processes in Crystalline Materials
Abstract: In this talk we present a concurrent atomistic-continuum (CAC) method for modeling and simulation of transport processes in crystalline materials. The CAC formulation extends the Irving-Kirkwood procedure for deriving transport equations and fluxes for homogenized molecular systems to that for polyatomic crystalline materials by employing a concurrent two- level structural description of crystals. A multiscale […]