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Molecular dynamics simulations on size dependent tensile deformation behaviour of [110] oriented body centred cubic iron nanowires
Molecular dynamics simulations on size dependent tensile deformation behaviour of [110] oriented body centred cubic iron nanowires
Molecular dynamics simulations on size dependent tensile deformation behaviour of [110] oriented body centred cubic iron nanowires
Sainath, G. (author) / Choudhary, B. K. (author)
MATERIALS SCIENCE AND ENGINEERING A ; 640 ; 98-105
2015-01-01
8 pages
Article (Journal)
English
DDC:
620.11
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