成核
过饱和度
Crystal(编程语言)
晶体生长
结晶学
化学物理
材料科学
刻面
纳米孔
生物矿化
亚稳态
纳米技术
化学
化学工程
工程类
有机化学
程序设计语言
计算机科学
作者
Pablo Cubillas,Michael W. Anderson,Martin P. Attfield
标识
DOI:10.1002/chem.201202261
摘要
Abstract Crystal growth of the metal–organic framework MOF‐5 was studied by atomic force microscopy (AFM) for the first time. Growth under low supersaturation conditions was found to occur by a two‐dimensional or spiral crystal growth mechanism. Observation of developing nuclei during the former reveals growth occurs through a process of nucleation and spreading of metastable and stable sub‐layers revealing that MOFs may be considered as dense phase structures in terms of crystal growth, even though they contain sub‐layers consisting of ordered framework and disordered non‐framework components. These results also support the notion this may be a general mechanism of surface crystal growth at low supersaturation applicable to crystalline nanoporous materials. The crystal growth mechanism at the atomistic level was also seen to vary as a function of the growth solution Zn/H 2 bdc ratio producing square terraces with steps parallel to the <100> direction or rhombus‐shaped terraces with steps parallel to the <110> direction when the Zn/H 2 bdc ratio was >1 or about 1, respectively. The change in relative growth rates can be explained in terms of changes in the solution species concentrations and their influence on growth at different terrace growth sites. These results were successfully applied to the growth of as‐synthesized cube‐shaped crystals to increase expression of the {111} faces and to grow octahedral crystals of suitable quality to image using AFM. This modulator‐free route to control the crystal morphology of MOF‐5 crystals should be applicable to a wide variety of MOFs to achieve the desired morphological control for performance enhancement in applications.
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