کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1558857 | 1513816 | 2014 | 12 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
First-principles calculations and thermodynamic modeling of the SnâSr and MgâSnâSr systems
دانلود مقاله + سفارش ترجمه
دانلود مقاله ISI انگلیسی
رایگان برای ایرانیان
کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
دانش مواد (عمومی)
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
Thermodynamic modeling of the SnâSr binary system and the MgâSnâSr ternary system is carried out by means of the CALPHAD approach in combination with available experimental data in the literature and first-principles calculations in the present work. The finite temperature thermodynamic properties of the compounds in the SnâSr system and the MgSnSr ternary compound are predicted using the quasi-harmonic phonon calculations and the Debye model with inputs from first-principles calculations. The associate solution model is used to describe the short-range ordering behavior in the liquid phase. Combined with the previously modeled MgâSn and MgâSr binary systems in the literature, the thermodynamic modeling of the MgâSnâSr system is performed.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Calphad - Volume 46, September 2014, Pages 237-248
Journal: Calphad - Volume 46, September 2014, Pages 237-248
نویسندگان
Bi-Cheng Zhou, Shun-Li Shang, Zi-Kui Liu,