کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
7955689 | 1513813 | 2015 | 9 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Diffusivities in liquid and fcc Al-Mg-Si alloys and their application to the simulation of solidification and dissolution processes
ترجمه فارسی عنوان
اشباع در آلیاژ های مایع و فسفر آلومینیوم و کاربرد آنها در شبیه سازی فرآیند جامد سازی و انحلال
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کلمات کلیدی
آلیاژهای آلومینیوم مگا؟ تحرک اتمی، نفوذپذیری، ویسکوزیته، جامد سازی،
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
دانش مواد (عمومی)
چکیده انگلیسی
The experimental viscosities and diffusivities in Al-Mg-Si melts as well as the experimental diffusivities in fcc Al-Mg-Si alloys available in the literature were first critically reviewed. The Sutherland equation was then employed to convert the experimental viscosity data into self-/tracer diffusivity data in Al-Mg-Si melts. Based on the experimental diffusivities together with the converted ones, the atomic mobilities in liquid and fcc phases of the Al-Mg-Si system were assessed by means of DIffusion-Controlled TRAnsformation (DICTRA) software package. Comprehensive comparisons showed that most of the measured and converted diffusivities in liquid and fcc Al-Mg-Si system can be reasonably reproduced by the currently obtained atomic mobilities. Moreover, the reliability of the established atomic mobilities of liquid and solid phases were further verified by two typical cases in Al-Mg-Si alloys during solidification and dissolution processes. The simulation results agree well with the experimental information, not only validating the reliability of the atomic mobilities, but also demonstrating the importance of the accurate atomic mobility database in quantitative simulation of microstructure during various preparation processes.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Calphad - Volume 49, June 2015, Pages 58-66
Journal: Calphad - Volume 49, June 2015, Pages 58-66
نویسندگان
Ying Tang, Lijun Zhang, Yong Du,