An integral model for determining the temperature-dependent interfacial energy and pre-exponential factor during the metastable zone width cooling process

被引:1
|
作者
Shiau, Lie-Ding [1 ,2 ]
机构
[1] Chang Gung Univ, Dept Chem & Mat Engn, Taoyuan 333, Taiwan
[2] Chang Gung Mem Hosp Linkou, Dept Urol, Taoyuan 333, Taiwan
关键词
Crystallization; Nucleation; Interfacial energy; Induction time; Metastable zone width; INDUCTION TIME; NUCLEATION; CRYSTALLIZATION; BEHAVIOR;
D O I
10.1016/j.molliq.2024.125636
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
By incorporating a temperature-dependent function of interfacial energy and a temperature-dependent preexponential factor inversely proportional to the solution viscosity, an integral model was developed according to classical nucleation theory to retrieve the nucleation parameters from the metastable zone width (MSZW) data. The developed model was applied to determine the temperature-dependent interfacial energy and preexponential factor during the cooling process from the MSZW data for phenacetin in ethanol experimentally measured in this work. For comparison, the interfacial energy and pre-exponential factor for phenacetin in ethanol at various operating temperatures were determined from the induction time data based on the conventional method. The results indicated that the temperature-dependent interfacial energy and pre-exponential factor for phenacetin in ethanol obtained from the MSZW data based on the developed model were consistent with those obtained from the induction time data based on the conventional method.
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页数:9
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