成核
奥斯特瓦尔德成熟
结晶
Crystal(编程语言)
晶体生长
化学物理
结晶学
相(物质)
材料科学
化学
热力学
纳米技术
物理
计算机科学
有机化学
程序设计语言
标识
DOI:10.1002/crat.201700248
摘要
Abstract Most of the experimental studies show that new‐phase nucleation runs over prolonged time periods rather than instantaneously. After crystals nucleate, they start growing immediately. Therefore, the earlier a crystal nucleates, the larger it grows. This instigates a definite crystal size distribution (CSD). The resulting (from the initial crystal growth during the nucleation stage) CSD is calculated from the logistic time dependence of crystal number density. Having the shape of an ogee curve, CSD remains practically unchanged during the following crystal growth stage until the onset of Ostwald ripening. Only earlier born (and hence larger) crystals survive during the Ostwald ripening; the smallest crystals, which are the last born species, are dissolved. As far as the logistic dependence of crystal nuclei number density vs. nucleation time explains small molecule and protein crystallization, the calculated CSD should also describe crystallization of both small and large bio‐molecules.
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