Mathematical Modeling of Crystallization of Binary Alloys

IF 0.3 Q4 ENGINEERING, MECHANICAL
E. V. Radkevich, A. V. Ragutkin, O. A. Vasil’eva, M. E. Stavrovskii, M. I. Sidorov, I. N. Kravchenko
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引用次数: 0

Abstract

In the mathematical modeling of the crystallization process, the results of a numerical experiment were used, in which a banded structure of the initial stage of the process was discovered, the mechanism of which is diffusion stratification. Qualitatively, this is consistent with the natural experiment. In the terminology of G.I. Barenblatt, the process is related to flow of the transformed state in the initial stage of crystallization before the formation of the dendritic structure. The universality of the principles of mathematical modeling and the relationship between critical processes of destruction, sintering of materials, and crystallization of binary alloys based on their physical commonality is shown.

Abstract Image

二元合金结晶的数学建模
在结晶过程的数学建模中,采用了数值实验的结果,发现了结晶过程初始阶段的带状结构,其机制是扩散分层。定性地说,这与自然实验是一致的。在G.I. Barenblatt的术语中,这一过程与枝晶结构形成之前结晶初期转变态的流动有关。基于二元合金的物理共性,揭示了数学建模原理的通用性以及二元合金的破坏、烧结和结晶等关键过程之间的关系。
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来源期刊
CiteScore
0.80
自引率
33.30%
发文量
61
期刊介绍: Journal of Machinery Manufacture and Reliability  is devoted to advances in machine design; CAD/CAM; experimental mechanics of machines, machine life expectancy, and reliability studies; machine dynamics and kinematics; vibration, acoustics, and stress/strain; wear resistance engineering; real-time machine operation diagnostics; robotic systems; new materials and manufacturing processes, and other topics.
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