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Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires
Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires
Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires
Sainath, G. (Autor:in) / Choudhary, B. K. (Autor:in) / Jayakumar, T. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 104 ; 76-83
01.01.2015
8 pages
Aufsatz (Zeitschrift)
Englisch
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