کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
7956044 | 1513823 | 2012 | 10 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Thermodynamic optimization and calculation of the YCl3-ACl (A=Li, Na, K, Rb, Cs) phase diagrams
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
دانش مواد (عمومی)
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Thermodynamic optimization and calculation of the YCl3-ACl (A=Li, Na, K, Rb, Cs) phase diagrams Thermodynamic optimization and calculation of the YCl3-ACl (A=Li, Na, K, Rb, Cs) phase diagrams](/preview/png/7956044.png)
چکیده انگلیسی
⸠The binary phase diagrams of the YCl3-ACl (A=Li, Na, K, Rb, Cs) systems were studied using the CALPHAD technique. ⸠The new modified quasi-chemical model in the pair-approximation for short-range ordering was applied to describe the Gibbs energies of the liquid phase in these systems. ⸠The paper created, for the first time, the way of using Artificial Neural Networks-a powerful nonlinear science tool to study the interaction coefficients of two ending compounds composing the binary systems which are important for thermodynamic study of multi-elements system. ⸠Based on measured phase equilibrium data, a set of thermodynamic functions has been optimized and calculated. ⸠The effects of ionic radius, electronegativity and mole fraction of YCl3 on interaction coefficients were investigated in detail and some laws were described.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Calphad - Volume 39, December 2012, Pages 1-10
Journal: Calphad - Volume 39, December 2012, Pages 1-10
نویسندگان
Yimin Sun, Guochen Bian, Wei Tao, Chunhai Zhai, Ming Zhong, Zhiyu Qiao,