کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1485956 | 1510551 | 2006 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Simulation study of pores and pore clusters in amorphous alloys Co100âxBx and Fe100âyPy
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
سرامیک و کامپوزیت
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Simulation study of pores and pore clusters in amorphous alloys Co100âxBx and Fe100âyPy Simulation study of pores and pore clusters in amorphous alloys Co100âxBx and Fe100âyPy](/preview/png/1485956.png)
چکیده انگلیسی
The simulation of microstructure has been done for amorphous Co100âxBx and Fe100âyPy systems, containing 1 00 000 atoms, where x = 10, 18.5, 30 and y = 10, 20, 25. The present work is focused on the point defects like large pores and its grouping in more complicated forms. The simulation predicted existence in significant concentration of these defects, which strongly depends on metalloid concentration and relaxation. Other local characteristics such as volume of pore cluster, angle distribution, etc., were also calculated and yielded a new insight in the short range order of amorphous metal-metalloid alloys.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Non-Crystalline Solids - Volume 352, Issues 30â31, 1 September 2006, Pages 3332-3338
Journal: Journal of Non-Crystalline Solids - Volume 352, Issues 30â31, 1 September 2006, Pages 3332-3338
نویسندگان
P.K. Hung, H.V. Hue, L.T. Vinh,