Development and application of new thermodynamic models for interfaces based on classical density func-tional theory (A06)

基于上一次资助期间发展起来的用于预测界面性质的经典密度泛函方法，我们利用动态密度泛函理论建立了液滴合并的预测模型。应考虑表面活性剂以及毛细管波对聚结的影响。此外，该项目继续提供热力学性质，如表面张力、汽液平衡和传输系数，本着横截面项目的精神，为其他项目提供服务。

Based on classical density functional methods for prediction of interfacial properties, developed during the last funding periods, we develop a predictive model for droplet coalescence using dynamic density functional theory. Surfactants shall be considered as well as the influence of capillary waves on coalescence. Furthermore, this project continues to provide thermodynamic properties, like surface tension, vapor-liquid equilibria and transport coefficients, as service to other projects in the spirit of a cross-sectional project.