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Molecular dynamics embedded atom method simulations of crack-tip transformation toughening in Fe-Ni austenite
Molecular dynamics embedded atom method simulations of crack-tip transformation toughening in Fe-Ni austenite
Molecular dynamics embedded atom method simulations of crack-tip transformation toughening in Fe-Ni austenite
Grujicic, M. (Autor:in) / Dang, P. (Autor:in)
MATERIALS SCIENCE AND ENGINEERING -LAUSANNE- A ; 199 ; 173
01.01.1995
173 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.11
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