Abstract
As the pre-exponential nucleation rate factor in classical nucleation theory is proportional to the diffusivity in solution, it is replaced in this work by the intrinsic nucleation rate constant multiplied by the solution temperature and divided by the solution viscosity. To elucidate the choice of solvent on the influence of the metastable zone width data, an integral model is proposed in this work to determine the intrinsic nucleation rate constant and interfacial energy of the crystallized substance in each solvent for a crystallization system. The results for salicylamide in various solvents indicate that a clear increase in the interfacial energy is observed as the boiling point of the solvent increases. Furthermore, a unique feature is found that the intrinsic nucleation rate constant increases linearly with increasing interfacial energy among various solvents with a high correlation coefficient.
| Original language | English |
|---|---|
| Pages (from-to) | 6358-6364 |
| Number of pages | 7 |
| Journal | CrystEngComm |
| Volume | 18 |
| Issue number | 34 |
| DOIs | |
| State | Published - 2016 |
Bibliographical note
Publisher Copyright:© 2016 The Royal Society of Chemistry.