کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1481535 991533 2012 5 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
First-principles study of the binary Ni60Ta40 metallic glass: The atomic structure and elastic properties
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد سرامیک و کامپوزیت
پیش نمایش صفحه اول مقاله
First-principles study of the binary Ni60Ta40 metallic glass: The atomic structure and elastic properties
چکیده انگلیسی

Ni–Ta bulk metallic glass (BMG) with compositions around Ni60Ta40 is a newly found binary BMG with high glass forming ability and extraordinary mechanical strength. Using ab initio molecular dynamics, the local atomic structure, elastic properties and electronic structures of Ni60Ta40 glass have been explored. The pair-correlation functions, coordination numbers, and chemical compositions of the most abundant local clusters have been analyzed. We demonstrated the existence of icosahedral Ni7Ta6 clusters as the major Ni-centered clusters, while the most popular Ta-centered cluster is Ta7Ni8. These findings agree with our previous cluster model of Ni–Ta binary BMG. The elastic moduli of Ni60Ta40 glass were also computed and the experimental Young's modulus is well reproduced. Analysis of electronic structures further revealed that the interaction between d electrons of Ni and Ta atoms is responsible for the experimentally observed ultrahigh mechanical strength for the Ni–Ta BMGs.


► Using ab initio molecular dynamics, we study the Ni60Ta40 glass.
► The findings of the atomic structure agree with our previous cluster model.
► The experimental Young's modulus is well reproduced.
► We revealed the interaction between d electrons of Ni and Ta atoms.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Non-Crystalline Solids - Volume 358, Issue 15, 1 August 2012, Pages 1730–1734
نویسندگان
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