کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1450845 | 988748 | 2006 | 10 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
First-principles calculations of the Zn–Zr system
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
سرامیک و کامپوزیت
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
First-principles calculations of the free energy of the intermetallic phases of the Zn–Zr system have been performed. The likely structures of the two allotropes of Zn3Zr are proposed and the structure of Zn2Zr3 is determined. The 0 K phase diagram for this system is calculated using the convex hull construction. Two compounds, ZnZr2 and Zn2Zr3, that previously were not considered to form part of the equilibrium phase diagram have been shown to become stable at high temperatures thanks to calculations of their vibrational free energy via the supercell approach within the harmonic approximation. The results from this work will later be used to develop a fully consistent thermodynamic model for this binary.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Acta Materialia - Volume 54, Issue 2, January 2006, Pages 473–482
Journal: Acta Materialia - Volume 54, Issue 2, January 2006, Pages 473–482
نویسندگان
R. Arroyave, A. van de Walle, Z.-K. Liu,