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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. (Autor:in) / Choudhary, B. K. (Autor:in)
MATERIALS SCIENCE AND ENGINEERING A ; 640 ; 98-105
01.01.2015
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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