成核
结晶
材料科学
模板
化学物理
结晶学
纳米技术
化学工程
化学
有机化学
工程类
作者
Grisell Díaz Leines,Jutta Rogal
标识
DOI:10.1103/physrevlett.128.166001
摘要
We present an atomistic study of heterogeneous nucleation in Ni employing transition path sampling, which reveals a template precursor-mediated mechanism of crystallization. Most notably, we find that the ability of tiny templates to modify the structural features of the liquid and promote the formation of precursor regions with enhanced bond-orientational order is key to determining their nucleation efficiency and the polymorphs that crystallize. Our results reveal an intrinsic link between structural liquid heterogeneity and the nucleating ability of templates, which significantly advances our understanding toward the control of nucleation efficiency and polymorph selection.
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