کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
10620858 | 988703 | 2007 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Application of the cluster/site approximation to fcc phases in the Ni-Al-Cr-Re system
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
سرامیک و کامپوزیت
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چکیده انگلیسی
The cluster/site approximation (CSA) has been used to model the face-centered cubic (fcc) phases (disordered γ with the A1 structure and ordered γⲠwith the L12 structure) in the Ni-Al-Cr-Re quaternary system. The CSA takes into account short-range order (SRO), which is vital for describing order/disorder transitions. The approximation possesses computational advantages over the cluster variation method while offering comparable accuracy in the calculation of multi-component phase diagrams. The CSA-calculated phase diagrams are in good accord with the experimental data. In addition, the fcc metastable phase diagrams calculated by using the CSA show the expected ordering/disordering behavior and phase relationships.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Acta Materialia - Volume 55, Issue 13, August 2007, Pages 4545-4551
Journal: Acta Materialia - Volume 55, Issue 13, August 2007, Pages 4545-4551
نویسندگان
J. Zhu, W. Cao, Y. Yang, F. Zhang, S. Chen, W.A. Oates, Y.A. Chang,