Developing a Vial-Scale Methodology for the Measurement of Nucleation Kinetics Using Evaporative Crystallization: A Case Study with Sodium Chloride

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Michele Chen, Leif-Thore Deck, Luca Bosetti and Marco Mazzotti*, 
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引用次数: 0

Abstract

Understanding nucleation kinetics is vital for designing crystallization processes, yet traditional measurement methods based on cooling are unsuitable for compounds with temperature-independent solubility. This study introduces an experimental procedure to measure the nucleation kinetics based on evaporative crystallization and applies it to sodium chloride (NaCl) in water. By systematically varying the experimental conditions such as temperature and evaporation gas flow rate, we obtained a comprehensive data set for the nucleation of NaCl crystals that allowed estimating kinetic parameters using a rate expression derived from classical nucleation theory (CNT). This work demonstrates the robustness of evaporation as a method for measuring the nucleation kinetics that is applicable regardless of how the solubility of a compound depends on the temperature.

This study introduces a vial-scale evaporative crystallization method to measure nucleation kinetics applied to aqueous sodium chloride (NaCl). By integrating experimental data and classical nucleation theory, it highlights the influence of evaporation rates on supersaturation and metastable zone width. The method demonstrates reproducibility and scalability, offering a robust framework for crystallization studies.

开发一种小瓶尺度的方法来测量蒸发结晶成核动力学:以氯化钠为例
了解成核动力学对于设计结晶过程至关重要,然而传统的基于冷却的测量方法并不适用于溶解度与温度无关的化合物。本研究介绍了一种基于蒸发结晶的成核动力学测量实验程序,并将其应用于水中的氯化钠(NaCl)。通过系统地改变温度和蒸发气体流速等实验条件,我们获得了一组全面的氯化钠晶体成核数据,从而可以使用经典成核理论(CNT)推导出的速率表达式估算动力学参数。这项工作证明了蒸发作为一种测量成核动力学的方法的稳健性,无论化合物的溶解度如何取决于温度,这种方法都是适用的。通过整合实验数据和经典成核理论,该研究强调了蒸发率对过饱和度和逸散区宽度的影响。该方法具有可重复性和可扩展性,为结晶研究提供了一个稳健的框架。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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