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Deformation twinning in nanocrystalline Al by molecular-dynamics simulation
Home
Publications
Deformation twinning in nanocrystalline Al by molecular-dynamics simulation
Deformation twinning in nanocrystalline Al by molecular-dynamics simulation
VY
V. Yamakov
V. Yamakov
DW
D. Wolf
D. Wolf
S.R. Phillpot
S.R. Phillpot
HG
H. Gleiter
H. Gleiter
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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
No abstract available
Keywords
COMPUTER SIMULATION
NANOCRYSTAL
ALUMINIUM
DEFORMATION TWINNING
DISLOCATIONS
Cited by 414 articles