کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5359199 | 1503661 | 2014 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Density functional theory study of the interfacial properties of Ni/Ni3Si eutectic alloy
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
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چکیده انگلیسی
In order to clarify the heterogeneous nucleation potential of α-Ni grains on Ni3Si particles in Ni-Ni3Si eutectic alloy, the work of adhesion (Wad), fracture toughness (G), interfacial energy (γi), and electronic structure of the index (0 0 1), (1 1 0) and (1 1 1) Ni/Ni3Si interfaces with two different cohesive manners are investigated using first-principles method based on density functional theory. Results indicate that the center site stacking sequence (OM) is preferable to continue the natural stacking sequence of bulk Ni and Ni3Si. Since OM stacking interfaces have larger Wad, G and γi than that of the top site stacking (OT) interfaces. The Ni/Ni3Si (1 1 0) interface with OM stacking has the best mechanical properties. Therefore, the formation of this interface can improve the stability, ductility and fracture toughness of Ni-Ni3Si eutectic alloy. The calculated interfacial energy of Ni/Ni3Si (0 0 1), (1 1 0) and (1 1 1) interfaces with OM stacking proves the excellent nucleation potency of Ni3Si particles for α-Ni phase from thermodynamic considerations. Besides, the electronic structure and chemical bonding of (1 1 0) interface with OM stacking are also discussed.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Surface Science - Volume 303, 1 June 2014, Pages 205-209
Journal: Applied Surface Science - Volume 303, 1 June 2014, Pages 205-209
نویسندگان
Yuhong Zhao, Zhiqin Wen, Hua Hou, Wei Guo, Peide Han,