Molecular dynamics simulations of the nanoindentation and nanoscratching of aluminum and aluminum based alloys / Noor Eldin Metwally Moussa ; Supervised Siegfried Schmauder , Brando Okolo , Mohamed Haraz
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TextLanguage: German Publication details: Cairo : Noor Eldin Metwally Moussa , 2012Description: 77 Leaves : charts , photographs ; 30cmSubject(s): Dissertation note: Thesis (M.Sc.) - German University - Faculty of Postgraduate Studies and Scientific Research - Department of Materials Engineering Summary: Molecular dynamics (MD) simulations of nanoindentation and nanoscratching processes are performed on aluminum and aluminum alloys using EAM potential. Pure Al single crystals with different crystallographic orientation (namely d̊, n̳ and {u006F}), Al - based alloy with different concentrations of solid soluted Cu atoms and Al polycrystals with different grain sizes and concentrations of Cu are investigated
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Thesis
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قاعة الثقاقات الاجنبية - الدور الثالث | المكتبة المركزبة الجديدة - جامعة القاهرة | Cai01.34.M.Sc.2012.No.M (Browse shelf(Opens below)) | Not for loan | 01010110063666000 |
Thesis (M.Sc.) - German University - Faculty of Postgraduate Studies and Scientific Research - Department of Materials Engineering
Molecular dynamics (MD) simulations of nanoindentation and nanoscratching processes are performed on aluminum and aluminum alloys using EAM potential. Pure Al single crystals with different crystallographic orientation (namely d̊, n̳ and {u006F}), Al - based alloy with different concentrations of solid soluted Cu atoms and Al polycrystals with different grain sizes and concentrations of Cu are investigated
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