کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1448119 988665 2009 14 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
The thermodynamics of and strengthening due to co-clusters: General theory and application to the case of Al–Cu–Mg alloys
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد سرامیک و کامپوزیت
پیش نمایش صفحه اول مقاله
The thermodynamics of and strengthening due to co-clusters: General theory and application to the case of Al–Cu–Mg alloys
چکیده انگلیسی

Co-clusters in ternary or higher order metallic alloys are metastable structures involving two or more distinct alloying atoms that retain the structure of the host lattice. A thermodynamic model based on a single interaction energy of dissimilar nearest neighbour interaction energy is presented, and a model for the strengthening due to these co-cluster dimers is derived. The model includes a new treatment of (short-range) order strengthening relevant to these co-clusters and further encompasses modulus hardening and chemical hardening. The models are tested against data on a wide range of Al–Cu–Mg alloys treated at temperatures between 20 and 220 °C. Both quantitative calorimetry data on the enthalpy change due to co-cluster formation and strengthening due to co-clusters is predicted well. It is shown that in general (short-range) order strengthening will be the main strengthening mechanism.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Acta Materialia - Volume 57, Issue 8, May 2009, Pages 2376–2389
نویسندگان
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