کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1560245 1513906 2015 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Embedded-atom potential for an accurate thermodynamic description of the iron–chromium system
ترجمه فارسی عنوان
پتانسیل جابجایی اتم برای توصیف دقیق ترمودینامیکی سیستم کروم ایرنا
موضوعات مرتبط
مهندسی و علوم پایه سایر رشته های مهندسی مکانیک محاسباتی
چکیده انگلیسی


• A new EAM interatomic potential for the iron–chromium system was developed.
• The metastable α/α′α/α′ phase diagram is described with high accuracy.
• Phonon excess entropies are found to be in good agreement with experiment.

A new potential for the iron–chromium (Fe–Cr) alloy system was optimized for the embedded-atom method (EAM) within the two-band model (TBM) extension. In contrast to previous works, free model parameters are predominantly adapted to available experimental high-temperature data of the mixing enthalpy. As a major improvement, the metastable α/α′α/α′ miscibility gap is accurately described in agreement with experimental data and a recent CALPHAD parametrization. The potential was also fitted to obtain an enriched solubility for chromium atoms in an iron matrix at 0 K, as it is predicted by several ab initio calculations. Furthermore, it was benchmarked against phonon excess entropies at 300 K and 1600 K demonstrating good agreement with respective results of inelastic neutron scattering.

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ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 104, 15 June 2015, Pages 185–192
نویسندگان
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