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Atomistic Modeling of Dislocation-interface Interactions
Abstract
Using atomic scale models and interface defect theory, we first classify interface structures into a few types with respect to geometrical factors, then study the interfacial shear response and further simulate the dislocation-interface interactions. The results show that the structural characteristics of both heterophases and homophases interfaces play a crucial role in (i) their mechanical responses and (ii) the ability of incoming lattice dislocations to transmit across them.
Keywords
interfaces; dislocations; interface shear; molecular dynamicsText