R. R. Valisetty1, A.M. Dongare2, A.M. Rajendran3, R. R. Namburu1
CMC-Computers, Materials & Continua, Vol.36, No.3, pp. 231-255, 2013, DOI:10.3970/cmc.2013.036.231
Abstract Materials used in soldier protective structures, such as armor, vehicles and civil infrastructures, are being improved for performance in extreme dynamic environments. Nanocrystalline metals show significant promise in the design of these structures with superior strengths attributed to the dislocation-based and grain-boundary-based processes as compared to their polycrystalline counterparts. An optimization of these materials, however, requires a fundamental understanding of damage evolution at the atomic level. Accordingly, atomistic molecular dynamics simulations are performed using an embedded-atom method (EAM) potential on three nano-crystalline aluminum atom systems, one a Voronoi-based nano-crystalline system with an average grain size More >
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