Title of article :
First-principles study of the binary Ni60Ta40 metallic glass: The atomic structure and elastic properties
Author/Authors :
Tian، نويسنده , , Hua and Wang، نويسنده , , Yingmin and Liu، نويسنده , , Lei and Li، نويسنده , , Xiaoqing and Zhang، نويسنده , , Chong-Jian Zhao، نويسنده , , Jijun and Dong، نويسنده , , Chuang and Wen، نويسنده , , Bin، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2012
Pages :
5
From page :
1730
To page :
1734
Abstract :
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 Youngʹs 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.
Keywords :
Chemical short-range order , Ni–Ta metallic glass , Electronic structures , ab initio molecular dynamics , elastic properties
Journal title :
Journal of Non-Crystalline Solids
Serial Year :
2012
Journal title :
Journal of Non-Crystalline Solids
Record number :
1383836
Link To Document :
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