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Molecular dynamics simulation on edge dislocation in the bulk and nanoparticles of iron
H.B Liu, G Canizal, S Jiménez, M.A Espinosa-Medina, J.A AscencioVolume:
27
Year:
2003
Language:
english
DOI:
10.1016/s0927-0256(02)00465-2
File:
PDF, 224 KB
english, 2003