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First-principles study of the binary Ni60Ta40 metallic glass: The atomic structure and elastic properties
Authors:Hua Tian  Yingmin Wang  Lei Liu  Xiaoqing Li  Chong Zhang  Jijun Zhao  Chuang Dong  Bin Wen
Institution:1. Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024, China;2. School of Materials Science and Engineering, Dalian University of Technology, Dalian 116024, China;3. College of Advanced Science and Technology, Dalian University of Technology, Dalian 116024, China;4. State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004, China;5. Institute of Earthquake Science, China Earthquake Administration, Beijing 100036, China
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 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.
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