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- W2091445880 abstract "Molecular Dynamics (MD) simulation was used to figure out the fracture behaviors of nanocrystalline materials (NCM). The simulation was based on more than 13 thousand atoms considered for two systems with sharp and blunt crack tip in NCM. Their atomic level resolution provides novel insights into the fracture behavior of NCM. The results show semi brittle manner for both sharp and blunt tips. Dislocation nucleation and pile up at grain boundary (GB), lead to forming voids at GB. Merging mechanism of voids ahead of crack tip causes crack growth." @default.
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- W2091445880 date "2012-01-01" @default.
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- W2091445880 title "COMPARISON OF FRACTURE BEHAVIOR OF SHARP WITH BLUNT CRACK TIP IN NANOCRYSTALLINE MATERIALS BY MOLECULAR DYNAMICS SIMULATION" @default.
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- W2091445880 doi "https://doi.org/10.1142/s2010194512002292" @default.
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