成核
结晶
化学
晶体生长
Crystal(编程语言)
化学物理
纳米技术
基质(水族馆)
扩散
结晶学
材料科学
热力学
有机化学
物理
海洋学
地质学
程序设计语言
计算机科学
作者
Junjie Li,Francis Leonard Deepak
出处
期刊:Chemical Reviews
[American Chemical Society]
日期:2022-11-08
卷期号:122 (23): 16911-16982
被引量:142
标识
DOI:10.1021/acs.chemrev.1c01067
摘要
Nucleation and growth are critical steps in crystallization, which plays an important role in determining crystal structure, size, morphology, and purity. Therefore, understanding the mechanisms of nucleation and growth is crucial to realize the controllable fabrication of crystalline products with desired and reproducible properties. Based on classical models, the initial crystal nucleus is formed by the spontaneous aggregation of ions, atoms, or molecules, and crystal growth is dependent on the monomer's diffusion and the surface reaction. Recently, numerous in situ investigations on crystallization dynamics have uncovered the existence of nonclassical mechanisms. This review provides a summary and highlights the in situ studies of crystal nucleation and growth, with a particular emphasis on the state-of-the-art research progress since the year 2016, and includes technological advances, atomic-scale observations, substrate- and temperature-dependent nucleation and growth, and the progress achieved in the various materials: metals, alloys, metallic compounds, colloids, and proteins. Finally, the forthcoming opportunities and challenges in this fascinating field are discussed.
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