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Molecular Dynamics Simulation of Cooling Rate Effect on Formation of CuZr Nanostructured Alloy

عنوان مقاله: Molecular Dynamics Simulation of Cooling Rate Effect on Formation of CuZr Nanostructured Alloy
شناسه ملی مقاله: ICNN02_375
منتشر شده در دومین کنگره بین المللی علوم و فناوری نانو در سال 1387
مشخصات نویسندگان مقاله:

M Farzalipour Tabriz - Department of Materials Engineering, Faculty of Mechanics Engineering, University of Tabriz
P Salehpoor - Department of Computer Science, Faculty of Mathematical Science, University of Tabriz
A Esmaielzadeh Kandjani - Advanced Materials Research Center, Materials and Energy Research Center, Karaj
M.R Vaezi

خلاصه مقاله:
Recently nanostructured materials have attracted considerable attentions due to their superior mechanical properties at conventional temperatures which are mostly due to grain-boundary blocking of slips bands [1].Most metals and alloys exist in crystalline state. However at room temperature there are also amorphous metallic alloys which appear in a state which is essentially similar to liquids. Nanostructured metals can be interpreted as in a region between crystalline and amorphous state in which the crystallite sizes are in nano-scale range and there are considerable amount of amorphous grain boundary phase. There are several methods of production for nanostructure alloys including thermal aging of BMG, controlled nucleation of melt, severe mechanical treatments, etc.In this paper effects of cooling rate in solidification on crystallization of a composition in Cu1-xZrx alloy system have been reported. This system is known to have a good glass-forming ability in 0.35
صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/163653/