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Special Issue:
SPECIAL TOPIC — States and new effects in nonequilibrium
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| SPECIAL TOPIC—States and new effects in nonequilibrium |
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Unveiling the early stage evolution of local atomic structures in the crystallization process of a metallic glass |
| Lin Ma(马琳)†, Xiao-Dong Yang(杨晓东)†, Feng Yang(杨锋), Xin-Jia Zhou(周鑫嘉), and Zhen-Wei Wu(武振伟)‡ |
| Institute of Nonequilibrium Systems, School of Systems Science, Beijing Normal University, Beijing 100875, China |
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Abstract The early stage evolution of local atomic structures in a multicomponent metallic glass during its crystallization process has been investigated via molecular dynamics simulation. It is found that the initial thermal stability and earliest stage evolution of the local atomic clusters show no strong correlation with their initial short-range orders, and this leads to an observation of a novel symmetry convergence phenomenon, which can be understood as an atomic structure manifestation of the ergodicity. Furthermore, in our system we have quantitatively proved that the crucial factor for the thermal stability against crystallization exhibited by the metallic glass is not the total amount of icosahedral clusters, but the degree of global connectivity among them.
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Received: 27 November 2023
Revised: 22 January 2024
Accepted manuscript online: 01 February 2024
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PACS:
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64.70.pe
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(Metallic glasses)
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68.55.A-
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(Nucleation and growth)
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64.60.aq
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(Networks)
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| Fund: This work was supported by the National Natural Science Foundation of China (Grant Nos. 52031016 and 11804027). |
Corresponding Authors:
Zhen-Wei Wu
E-mail: zwwu@bnu.edu.cn
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Cite this article:
Lin Ma(马琳), Xiao-Dong Yang(杨晓东), Feng Yang(杨锋), Xin-Jia Zhou(周鑫嘉), and Zhen-Wei Wu(武振伟) Unveiling the early stage evolution of local atomic structures in the crystallization process of a metallic glass 2024 Chin. Phys. B 33 036402
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