Paper

Identification of critical nuclei in the rapid solidification via configuration heredity

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Published 21 April 2021 © 2021 IOP Publishing Ltd
, , Citation Yuan Li et al 2021 J. Phys.: Condens. Matter 33 175701 DOI 10.1088/1361-648X/abe0e1

0953-8984/33/17/175701

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 rates $I\left(T\right)$ in 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 size nc and 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 of ${T}_{\mathrm{m}}=0.42{T}_{\mathrm{m}}^{\mathrm{c}\mathrm{a}\mathrm{l}}$, the average size of critical nuclei is demonstrated to be $\bar{{n}_{\mathrm{c}}}\approx 26$, 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 in $I\left(T\right)$ indicates this technique can be used to explore the early-stage of nucleation from atomistic levels.

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10.1088/1361-648X/abe0e1