Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/14171
Title: Mechanical properties of nano-grained Zr2Ni systems by molecular dynamics simulations
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικών
Keywords: nano-structured materials,atomic scale structure,molecular dynamics simulations,nanocrystalline materials,deformation,alloys,ni,behavior,creep,model,al
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/14171
ISSN: 0925-8388
Link: <Go to ISI>://000246286900137
Publisher: Elsevier
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)

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