《化学科学与工程前沿（英文）》
>> 2013年
第7卷
第1期
doi:
10.1007/s11705-013-1307-8
RESEARCH ARTICLE
Molecular level simulations on multi-component systems —a morphology prediction method
Center for Engineering Science, Thermal Process Engineering, Martin Luther University Halle-Wittenberg, D-06099 Halle (Saale), Germany
发布日期：
2013-03-05
下一篇
上一篇
摘要
The crystal morphology grown from a solution composed of an organic solvent, solute and additive can be predicted reliably by a computational method. Modeling the supersaturated solution as liquid phase is achieved by employing commercial software. The molecular composition of this solution is a required input parameter. The face specific diffusion coefficient of the solid (crystal surface) and liquid (solution) system is determined using the molecular dynamics procedure. The obtained diffusion coefficient is related to the specific face growth rate via the attachment energy of the pure morphology. The significant improvements are achieved in the morphology prediction because the investigation on the face growth rates in a complex growth environment (as multi-component solutions with additives) can be carried out based on the diffusion coefficients.
京公网安备 11010502051620号
