کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1558934 | 1513821 | 2013 | 11 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Diffusivities and atomic mobilities in fcc_A1 Ni-X (X=Ge, Ti and V) alloys
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
دانش مواد (عمومی)
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
Based on three groups of Ni/Ni-9Â at% Ge diffusion couples, interdiffusion coefficients were determined in the face-centered (fcc_A1) Ni-Ge alloys at 1173, 1273 and 1373Â K by means of the Boltzmann-Matano method coupled with electronic probe microanalysis (EPMA) technique. On the basis of various critically-reviewed experimental diffusivities as well as the available thermodynamic descriptions, atomic mobilities in fcc_A1 Ni-X (X=Ge, Ti and V) alloys were assessed by means of DIffusion Controlled TRAnsformation (DICTRA) software package. For the self-diffusivities in dynamically unstable fcc_A1 Ge, Ti and V, a semi-empirical correlation was employed. Moreover, the first-principles calculations were also used to calculate the activation energy for self-diffusion in fcc_A1 Ge. Comprehensive comparison between the calculated and the measured diffusivities shows that most of the experimental data can be reproduced by the atomic mobilities obtained in the present work. In addition, the reliability of the currently obtained atomic mobilities in fcc_A1 Ni-X (X=Ge, Ti and V) alloys were further validated by comparing the model-predicted concentration-distance profiles and the experimental ones.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Calphad - Volume 41, June 2013, Pages 108-118
Journal: Calphad - Volume 41, June 2013, Pages 108-118
نویسندگان
Meng Liu, Lijun Zhang, Weimin Chen, Jinghua Xin, Yong Du, Honghui Xu,