Accurate prediction method for the microstructure of amorphous alloys without non-metallic elements

doi:10.1088/1674-1056/abfd9d

Abstract A new structural parameter of amorphous alloys called atomic bond proportion was proposed, and a topological algorithm for the structural parameter was proven feasible in the previous work. In the present study, a correction factor, λ, is introduced to optimize the algorithm and dramatically improve the calculation accuracy of the atomic bond proportion. The correction factor represents the ability of heterogeneous atoms to combine with one another to form the metallic bonds and it is associated with the uniformity of the master alloy, mixing enthalpy, cooling rate during preparation, and annealing time. The correction factor provides a novel pathway for researching the structures of the amorphous alloys.

Keywords: atomic bond proportion correction factor amorphous materials microstructure

Received: 01 February 2021
Revised: 27 April 2021
Accepted manuscript online: 01 May 2021

PACS:	61.43.Dq	(Amorphous semiconductors, metals, and alloys)
	05.10.Gg	(Stochastic analysis methods)
	36.40.Sx	(Diffusion and dynamics of clusters)

Fund: Project supported by Excellent Youth Foundation of Jiangsu Scientific Committee, China (Grant No. BK20180106), the National Natural Science Foundation of China (Grant No. 51804091), Industry-University-Research Cooperation Project of Jiangsu Province, China (Grant No. BY2020383), and Opening Project of State Key Laboratory of Metastable Materials Science and Technology (Grant No. 201910).

Corresponding Authors: Wei Zhao
E-mail: zw19860610@163.com

Cite this article:

Wei Zhao(赵伟), Jia-Lin Cheng(成家林), Gong Li(李工), and Xin Wang(王辛) Accurate prediction method for the microstructure of amorphous alloys without non-metallic elements 2021 Chin. Phys. B 30 116103

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Accurate prediction method for the microstructure of amorphous alloys without non-metallic elements

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