کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
9796655 | 1514951 | 2005 | 6 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Prediction of thermodynamic properties of the C-Fe-Co-Ni solid solutions by binary infinite dilute activity coefficients
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
دانش مواد (عمومی)
پیش نمایش صفحه اول مقاله

چکیده انگلیسی
A novel molecular interaction volume model proposed by the author can be used to describe the thermodynamic properties of a multicomponent solid solution system using its binary interaction parameters only. A derivation of the model for a common quaternary system has been shown as a compensation of its general expression. The predicted activity coefficients from the model are in good agreement with the experimental data of the C-Fe-Co-Ni solid solution. It shows that the model is of better predictability and reliability in comparison with a fourth-degree polynomial formulism because it has a good physical basis.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Science and Engineering: A - Volume 390, Issues 1â2, 15 January 2005, Pages 70-75
Journal: Materials Science and Engineering: A - Volume 390, Issues 1â2, 15 January 2005, Pages 70-75
نویسندگان
Dong Ping Tao,