کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1559548 | 999374 | 2006 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Thermodynamic calculation of the GdCl3–ACl (A=Na,K,Rb,Cs) phase diagrams based on experimental data
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
دانش مواد (عمومی)
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
An optimization of the binary GdCl3–ACl (A=Na,K,Rb,Cs) systems has been carried out using the CALPHAD technique. The new modified quasi-chemical model in the pair-approximation for short-range ordering was used to describe the Gibbs energies of the liquid phase in these systems. Based on the measured phase equilibrium data and experimental thermochemical properties, the GdCl3–ACl phase diagrams were optimized and calculated. A set of thermodynamic functions has been optimized based on an interactive computer-assisted analysis. The calculations based on the obtained descriptions show good agreement with experimental phase diagrams and thermodynamic values.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Calphad - Volume 30, Issue 1, March 2006, Pages 88–94
Journal: Calphad - Volume 30, Issue 1, March 2006, Pages 88–94
نویسندگان
Zhisen Ma, Yimin Sun, Yan Ding, Yu Wang, Zhiyu Qiao, Xinyu Ye,