کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1573706 | 1514688 | 2016 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
On nano-oxide coarsening kinetics in the nanostructured ferritic alloy MA957: A mechanism based predictive model
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
دانش مواد (عمومی)
پیش نمایش صفحه اول مقاله

چکیده انگلیسی
Nanostructured ferritic alloys are dispersion strengthened and imbued with remarkable neutron irradiation damage tolerance by an ultrahigh density of nano-oxide precipitates that must remain stable under prolonged high-temperature service. Here, previously reported long-time and high-temperature thermal aging data is used to derive a simple, but physically based and quantitatively predictive nano-oxide coarsening model using least square fits to equations representing different underlying mechanisms. A dislocation pipe diffusion model adequately fit the data with a dislocation-detachment climb mechanism providing the best fit. This model is consistent with microstructural observations and recently reported thermo-kinetic nano-oxide nucleation, growth and coarsening simulations that rationalize the underlying physics of coarsening. It is predicted that the nano-oxides will remain fully stable up to 900 °C. This remarkable coarsening resistance is due to the extremely low matrix solubility and diffusion rate of Y in equilibrium with Y2Ti2O7 that activates lower resistant paths along dislocations.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Science and Engineering: A - Volume 655, 8 February 2016, Pages 355-362
Journal: Materials Science and Engineering: A - Volume 655, 8 February 2016, Pages 355-362
نویسندگان
N.J. Cunningham, M.J. Alinger, D. Klingensmith, Y. Wu, G.R. Odette,