Deformation twinning in nanocrystalline Al by molecular-dynamics simulation

• 3 December 2002
• journal article
• Published by Elsevier in Acta Materialia
• Vol. 50  (20) , 5005-5020
• https://doi.org/10.1016/s1359-6454(02)00318-x

Abstract

Keywords

• COMPUTER SIMULATION
• NANOCRYSTAL
• ALUMINIUM
• DEFORMATION TWINNING
• DISLOCATIONS