成核
结晶
晶体生长
材料科学
Crystal(编程语言)
纳米技术
离子键合
化学物理
计算机科学
化学
化学工程
结晶学
热力学
物理
工程类
离子
程序设计语言
有机化学
作者
Luizmae Aspillaga,Daniela Jan Bautista,Samantha Noelle Daluz,Katherine Hernandez,Josef Atrel Renta,Edgar Clyde R. Lopez
标识
DOI:10.3390/asec2023-15281
摘要
Recent advances in nucleation and crystal growth have revolutionized our understanding and control of crystallization processes. This paper highlights key developments in this field and the processes and technologies involved in its continuous growth. Advanced computational models have allowed for precise prediction of nucleation rates and crystal morphologies, facilitating the rational design of materials with desired properties. Innovative strategies have also emerged, enabling enhanced control over crystal growth kinetics and crystallographic orientations. Process intensification strategies, including microreactors and membrane crystallization, enhance nucleation rates and crystal growth. Advances in the potential-driven growth of metal crystals from ionic liquids, including protic ionic liquids (PILs) and solvate ionic liquids (SILs), are discussed. Lastly, current research gaps and future prospects in the field of nucleation and crystal formation are highlighted. The integration of cutting-edge experimental techniques, computational modeling, and novel strategies will drive the understanding of nucleation and crystal growth processes, allowing for the development of materials with tailored properties and enhanced functionality across multiple disciplines.
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