成核
结晶
水溶液
晶体生长
Crystal(编程语言)
材料科学
离子键合
化学物理
纳米技术
化学
热力学
计算机科学
物理化学
结晶学
物理
离子
有机化学
程序设计语言
作者
Denis Gebauer,Julian D. Gale,Helmut Cölfen
出处
期刊:Small
[Wiley]
日期:2022-06-09
卷期号:18 (28)
被引量:47
标识
DOI:10.1002/smll.202107735
摘要
Abstract In this review article, selected, latest theoretical, and experimental developments in the field of nucleation and crystal growth of inorganic materials from aqueous solution are highlighted, with a focus on literature after 2015 and on non‐classical pathways. A key point is to emphasize the so far underappreciated role of water and solvent entropy in crystallization at all stages from solution speciation through to the final crystal. While drawing on examples from current inorganic materials where non‐classical behavior has been proposed, the potential of these approaches to be adapted to a wide‐range of systems is also discussed, while considering the broader implications of the current re‐assessment of pathways for crystallization. Various techniques that are suitable for the exploration of crystallization pathways in aqueous solution, from nucleation to crystal growth are summarized, and a flow chart for the assignment of specific theories based on experimental observations is proposed.
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