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通过构型遗传识别快速凝固中的关键晶核。

Identification of critical nuclei in the rapid solidification via configuration heredity.

作者信息

Li Yuan, Peng Ping, Xu Dongsheng, Yang Rui

机构信息

School of Material Science & Engineering, Hunan University, Changsha 410082, People's Republic of China.

Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016, People's Republic of China.

出版信息

J Phys Condens Matter. 2021 Apr 21;33(17). doi: 10.1088/1361-648X/abe0e1.

DOI:10.1088/1361-648X/abe0e1
PMID:33508806
Abstract

The identification and characterization of critical nuclei is a long-standing issue in the rapid solidification of metals and alloys. An ambiguous description for their sizes and shapes used to lead to an overestimation or underestimation of homogeneous nucleation ratesITin the framework of classical nucleation theory (CNT). In this paper, a unique method able to distinguish the critical nucleus from numerous embryos is put forward on the basis of configuration heredities of clusters during rapid solidifications. As this technique is applied to analyze the formation and evolution of various fcc-Al single crystal clusters in a large-scale molecular dynamics simulation system, it is found that the sizeand geometrical configuration of critical nuclei as well as their liquid-solid interfacial structure can be determined directly. For the present deep super-cooled system with an undercooling ofTm=0.42Tmcal, the average size of critical nuclei is demonstrated to benc̄≈26, but most of which are non-spherical lamellae. Also, their liquid-solid interfaces are revealed to be not an fcc-liquid duplex-phase interface but an fcc/hcp-liquid multi-phase structure. These findings shed some lights on the CNT, and a good agreement with previous simulations and experiments inITindicates this technique can be used to explore the early-stage of nucleation from atomistic levels.

摘要

关键晶核的识别与表征是金属与合金快速凝固领域长期存在的问题。在经典形核理论(CNT)框架下,对其尺寸和形状的模糊描述往往导致对均匀形核速率的高估或低估。本文基于快速凝固过程中团簇的构型遗传,提出了一种能够从众多胚胎中区分出关键晶核的独特方法。将该技术应用于大规模分子动力学模拟系统中分析各种面心立方结构铝单晶团簇的形成与演化时,发现可以直接确定关键晶核的尺寸、几何构型及其液固界面结构。对于当前过冷度为ΔT = 0.42Tmc al的深过冷系统,关键晶核的平均尺寸约为nc̄≈26,但其中大部分是非球形薄片。此外,它们的液固界面并非面心立方 - 液相双相界面,而是面心立方/密排六方 - 液相多相结构。这些发现为经典形核理论提供了新的见解,并且与之前的模拟和实验结果良好吻合,表明该技术可用于从原子层面探索形核的早期阶段。

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