شماره مدرك :
3928
شماره راهنما :
3706
پديد آورنده :
ابراهيم پور، علي محمد
عنوان :

بررسي خواص مكانيكي مواد نانوساختار به كمك روش شبه پيوسته

مقطع تحصيلي :
كارشناسي ارشد
گرايش تحصيلي :
طراحي كاربردي
محل تحصيل :
اصفهان: دانشگاه صنعتي اصفهان، دانشكده مكانيك
سال دفاع :
1386
صفحه شمار :
ده، 83، [II] ص.: مصور، جدول، نمودار
يادداشت :
ص. ع. به فارسي و انگليسي
استاد راهنما :
محمود سليمي
استاد مشاور :
سعيد ضيايي راد
تاريخ نمايه سازي :
06/03/87
استاد داور :
عليرضا شهيدي، محمود كدخدايي
تاريخ ورود اطلاعات :
1396/03/03
كتابنامه :
كتابنامه
رشته تحصيلي :
مكانيك
دانشكده :
مهندسي مكانيك
كد ايرانداك :
ID3706
چكيده فارسي :
به فارسي و انگليسي: قابل رؤيت در نسخه ديجيتال
چكيده انگليسي :
Abstract In this dissertation one of the mechanical characteristics of nano structural Aluminumnamed Nanoindentation has been investigated The method is based on semi continuesfundamentals The aluminum plate is made up of Accumulative Roll Bonding In Accumulative Roll Bonding the plate thickness too decreases and so the strains are toolarge Then two sheets placed over each other and the process continued to gain the nano structure material The great characteristics of nano structural materials such as high strength properflexibility fatigue resistance wear resistance high stiffness high penetration optical andmagnetic characteristic has made their wide usage at electronic automobile aviation andmilitary industries Daily increasing demands for new products in field of nano forced each country towork on this new branch of science and industry Mechanical behavior of nano structural materials is recently worked by researchers Controlled experiments in nano scale and atomic simulation methods like moleculardynamics particularly for large scale problems are nearly impossible So multi scale models like semi continues are widely used and are approved as themost successful methods The dissertation concentrates on multi scale modeling because ofits efficiency Semi continues is itself a multi scale method and is based on considering some of theatoms and ignoring the other ones to simulate the mechanical behavior of material This method logically decreases the system s degrees of freedom so calculation theforce and energy is so fast In some areas all the atom s details considered as required andin some others the continues assumptions made
استاد راهنما :
محمود سليمي
استاد مشاور :
سعيد ضيايي راد
استاد داور :
عليرضا شهيدي، محمود كدخدايي
لينک به اين مدرک :

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