MONTE--CARLO SIMULATION ON THE PRIMARY CRYSTALLIZATION OF BINARY AMORPHOUS SYSTEM

Acta Metall Sin

2004, Vol. 40

Issue (7): 741-744 DOI:

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MONTE--CARLO SIMULATION ON THE PRIMARY CRYSTALLIZATION OF BINARY AMORPHOUS SYSTEM

CHEN Jianqi; WANG Weimin; ZHANG Liang; BIAN Xiufang

Key Laboratory of Liquid Structure and Heredity of Materials; Ministry of Education; Shandong University; Jinan 250061

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CHEN Jianqi; WANG Weimin; ZHANG Liang; BIAN Xiufang. MONTE--CARLO SIMULATION ON THE PRIMARY CRYSTALLIZATION OF BINARY AMORPHOUS SYSTEM. Acta Metall Sin, 2004, 40(7): 741-744 .

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Abstract The primary crystallization of binary system was simulated by the Monte--Carlo method. The crystallized phase radius is a linear relationship with the square root of the time, which corresponds exactly with academic formula. The simulated results of the primary crystallization patterns show that the crystallized aggregation degree has a good relativity with the diffusion parameter, and nucleation parameters, while the growth parameter affects the circinal degree strongly.

Key words: amorphous alloy crystallization Monte-Carlo method

Received: 22 July 2003

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	CHEN Jianqi
	WANG Weimin
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	BIAN Xiufang

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https://www.ams.org.cn/EN/ OR https://www.ams.org.cn/EN/Y2004/V40/I7/741

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